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The Drug Ontology
Last uploaded:
November 15, 2024
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Preferred Name | pindolol | |
Synonyms |
1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol 4-(2-hydroxy-3-isopropylaminopropoxy)-indole Glauco-Visken 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)-propan-2-ol 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol Betapindol Blockin L Blocklin L Blocklin-L Calvisken Cardilate Carvisken Decreten Durapindol Pectobloc Pinbetol Prinodolol Pynastin Visken pindolol pindololum 1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol Pindolol |
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Definitions |
A member of the class of indols which is the 2-hydroxy-3-(isopropylamino)propyl ether derivative of 1H-indol-4-ol. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_8214 |
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alternative label |
1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol 4-(2-hydroxy-3-isopropylaminopropoxy)-indole Glauco-Visken 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)-propan-2-ol 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol Betapindol Blockin L Blocklin L Blocklin-L Calvisken Cardilate Carvisken Decreten Durapindol Pectobloc Pinbetol Prinodolol Pynastin Visken pindolol pindololum 1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol Pindolol
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charge |
0
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database_cross_reference |
PMID:11050366 Reaxys:1536506 DrugBank:DB00960 PMID:11022403 HMDB:HMDB0015095 PMID:11185947 PMID:11379796 CAS:13523-86-9 PMID:23020995 Patent:NL6601040 Wikipedia:Pindolol Beilstein:1536506 KEGG:C07445 KEGG:D00513 LINCS:LSM-1953 Drug_Central:2176
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definition |
A member of the class of indols which is the 2-hydroxy-3-(isopropylamino)propyl ether derivative of 1H-indol-4-ol.
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formula |
C14H20N2O2
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has role |
http://purl.obolibrary.org/obo/CHEBI_39456 http://purl.obolibrary.org/obo/CHEBI_35620 http://purl.obolibrary.org/obo/CHEBI_48279 |
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has_exact_synonym |
1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol Pindolol pindolol
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol 4-(2-hydroxy-3-isopropylaminopropoxy)-indole Glauco-Visken 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)-propan-2-ol 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol Betapindol Blockin L Blocklin L Blocklin-L Calvisken Cardilate Carvisken Decreten Durapindol Pectobloc Pinbetol Prinodolol Pynastin Visken pindolol pindololum
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has_RxCUI |
8332
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id |
CHEBI:8214
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in_subset | ||
inchi |
InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
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inchikey |
JZQKKSLKJUAGIC-UHFFFAOYSA-N
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is_bearer_of | ||
label |
pindolol
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mass |
248.32080
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monoisotopicmass |
248.15248
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notation |
CHEBI:8214
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prefLabel |
pindolol
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smiles |
CC(C)NCC(O)COc1cccc2[nH]ccc12
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subClassOf |
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