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The Drug-Drug Interactions Ontology
Preferred Name | pentamidine | |
Synonyms |
4,4'-(1,5-pentanediylbis(oxy))bis-benzenecarboximidamide Pentamidine 4,4'-(pentamethylenedioxy)dibenzamidine pentamidine p,p'-(pentamethylenedioxy)dibenzamidine 1,5-bis(4-amidinophenoxy)pentane 4-{[5-(4-carbamimidoylphenoxy)pentyl]oxy}benzene-1-carboximidamide 4,4'-[pentane-1,5-diylbis(oxy)]dibenzenecarboximidamide 4,4'-Diamidinodiphenoxypentane C19H24N4O2 |
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ID |
http://purl.obolibrary.org/obo/CHEBI_45081 |
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AHFScode |
08:30.92
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altId |
CHEBI:7976 CHEBI:45077
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ATCCode |
P01CX01
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binds |
http://purl.obolibrary.org/obo/dinto_4175 http://purl.obolibrary.org/obo/dinto_2873 http://purl.obolibrary.org/obo/dinto_2651 http://purl.obolibrary.org/obo/dinto_2990 http://purl.obolibrary.org/obo/dinto_2993 http://purl.obolibrary.org/obo/dinto_0762 http://purl.obolibrary.org/obo/dinto_0291 http://purl.obolibrary.org/obo/dinto_0269 |
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CASRN |
100-33-4
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DBBrand |
pneumopent pentam pentacarinat nebupent pentam 300
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DBname |
pentamidine
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DBSynonym |
4, 4'-diamidinodiphenoxypentane 1,3-bis(4-amidinophenoxy)pentane pentamide pentamidine isethionate pnt
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Definition |
A diether compound consisting of pentane-1,5-diol with both hydroxyls bearing 4-amidinophenyl groups.
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has role | ||
InChI |
InChI=1S/C19H24N4O2/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23)
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InChIKey |
InChIKey=XDRYMKDFEDOLFX-UHFFFAOYSA-N
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is metabolised by |
http://purl.obolibrary.org/obo/dinto_2651 http://purl.obolibrary.org/obo/dinto_2990 http://purl.obolibrary.org/obo/dinto_2993 http://purl.obolibrary.org/obo/dinto_0762 http://purl.obolibrary.org/obo/dinto_0291 http://purl.obolibrary.org/obo/dinto_0269 |
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is substrate of |
http://purl.obolibrary.org/obo/dinto_2651 http://purl.obolibrary.org/obo/dinto_2990 http://purl.obolibrary.org/obo/dinto_2993 http://purl.obolibrary.org/obo/dinto_0762 http://purl.obolibrary.org/obo/dinto_0291 http://purl.obolibrary.org/obo/dinto_0269 |
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label |
pentamidine
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may interact with |
http://purl.obolibrary.org/obo/CHEBI_156095 http://purl.obolibrary.org/obo/CHEBI_61049 http://purl.obolibrary.org/obo/dinto_DB00726 http://purl.obolibrary.org/obo/CHEBI_10101 http://purl.obolibrary.org/obo/CHEBI_6780 http://purl.obolibrary.org/obo/CHEBI_9566 http://purl.obolibrary.org/obo/CHEBI_51364 http://purl.obolibrary.org/obo/dinto_DB00582 http://purl.obolibrary.org/obo/CHEBI_10119 http://purl.obolibrary.org/obo/CHEBI_9635 http://purl.obolibrary.org/obo/CHEBI_45716 http://purl.obolibrary.org/obo/CHEBI_9588 http://purl.obolibrary.org/obo/dinto_DB01369 http://purl.obolibrary.org/obo/CHEBI_71226 |
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prefixIRI |
obo2:CHEBI_45081
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prefLabel |
pentamidine
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related with | ||
SMILES |
NC(=N)c1ccc(OCCCCCOc2ccc(cc2)C(N)=N)cc1 NC(=N)C1=CC=C(OCCCCCOC2=CC=C(C=C2)C(N)=N)C=C1
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Synonym |
4,4'-(1,5-pentanediylbis(oxy))bis-benzenecarboximidamide Pentamidine 4,4'-(pentamethylenedioxy)dibenzamidine pentamidine p,p'-(pentamethylenedioxy)dibenzamidine 1,5-bis(4-amidinophenoxy)pentane 4-{[5-(4-carbamimidoylphenoxy)pentyl]oxy}benzene-1-carboximidamide 4,4'-[pentane-1,5-diylbis(oxy)]dibenzenecarboximidamide 4,4'-Diamidinodiphenoxypentane C19H24N4O2
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xref |
Patent:US7115665 Patent:US2008167296 Patent:GB507565 PharmGKB:PA450850 PubChem Compound:4735 Wikipedia:http://en.wikipedia.org/wiki/Pentamidine CiteXplore:22093811 CASRN:3159790 KEGG DRUG:D08333 ChEBI:45081 CiteXplore:22200378 Wikipedia:Pentamidine Patent:EP975608 Patent:US2006235001 DrugBank:DB00738 PubChem Substance:46508562 Patent:US2394003 CiteXplore:22046004 ChEMBL:103965 Reaxys:3159790 ChemSpider:4573 CiteXplore:19966562 CiteXplore:15711592 CiteXplore:22327112 CASRN:100-33-4 KEGG COMPOUND:C07420 CiteXplore:14603035 CiteXplore:11438428 Drugs.com:http://www.drugs.com/cdi/pentamidine.html Drugs Product Database (DPD):2183080 RxList:http://www.rxlist.com/cgi/generic3/pentam.htm CiteXplore:18971316 Patent:US2008214569 PDB:PNT PDBeChem:PNT
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subClassOf |
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