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The Drug-Drug Interactions Ontology
Preferred Name | clomiphene | |
Synonyms |
C26H28ClNO Clomifene 2-(p-(beta-chloro-alpha-phenylstyryl)phenoxy)triethylamine 2-(4-(2-chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethylethanamine clomifeno {2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]ethyl}diethylamine 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)triethylamine clomifene Clomiphene 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine clomifenum |
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ID |
http://purl.obolibrary.org/obo/CHEBI_3752 |
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activates | ||
AHFScode |
68:16.12
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ATCCode |
G03GB02
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binds |
http://purl.obolibrary.org/obo/dinto_3102 http://purl.obolibrary.org/obo/dinto_2651 http://purl.obolibrary.org/obo/dinto_0293 http://purl.obolibrary.org/obo/dinto_0266 http://purl.obolibrary.org/obo/dinto_0901 http://purl.obolibrary.org/obo/dinto_2496 http://purl.obolibrary.org/obo/dinto_0269 |
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blocks | ||
CASRN |
911-45-5
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DBBrand |
clomiphene androxal clomiphene b omifin ikaclomin clomivid clomid clostilbegyt clomphid genozym clomifert
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DBname |
clomifene
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DBSynonym |
clomiphene chloramiphene racemic clomiphene citrate cisclomiphene chlomaphene clomiphene citrate clomifeno clomifene citrate zuclomiphene citrate clomiphene citrate (z,e) chloramifene
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Definition |
A tertiary amine that has formula C26H28ClNO.
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has pharmacological target | ||
has role | ||
InChI |
InChI=1S/C26H28ClNO/c1-3-28(4-2)19-20-29-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(27)23-13-9-6-10-14-23/h5-18H,3-4,19-20H2,1-2H3/b26-25+ InChI=1S/C26H28ClNO/c1-3-28(4-2)19-20-29-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(27)23-13-9-6-10-14-23/h5-18H,3-4,19-20H2,1-2H3
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InChIKey |
InChIKey=GKIRPKYJQBWNGO-OCEACIFDSA-N InChIKey=GKIRPKYJQBWNGO-UHFFFAOYSA-N
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induces | ||
inhibits |
http://purl.obolibrary.org/obo/dinto_3102 http://purl.obolibrary.org/obo/dinto_2651 http://purl.obolibrary.org/obo/dinto_0293 http://purl.obolibrary.org/obo/dinto_0266 |
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is substrate of | ||
is transported by | ||
label |
clomiphene
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may interact with |
http://purl.obolibrary.org/obo/CHEBI_102524 http://purl.obolibrary.org/obo/dinto_DB00400 http://purl.obolibrary.org/obo/CHEBI_8107 http://purl.obolibrary.org/obo/dinto_DB00794 http://purl.obolibrary.org/obo/dinto_DB00306 http://purl.obolibrary.org/obo/CHEBI_4888 http://purl.obolibrary.org/obo/dinto_DB01355 http://purl.obolibrary.org/obo/CHEBI_102216 http://purl.obolibrary.org/obo/dinto_DB00532 http://purl.obolibrary.org/obo/CHEBI_8069 http://purl.obolibrary.org/obo/dinto_DB00312 http://purl.obolibrary.org/obo/CHEBI_8772 http://purl.obolibrary.org/obo/dinto_DB01354 http://purl.obolibrary.org/obo/CHEBI_8382 http://purl.obolibrary.org/obo/dinto_DB00237 http://purl.obolibrary.org/obo/dinto_DB01352 http://purl.obolibrary.org/obo/CHEBI_6758 http://purl.obolibrary.org/obo/dinto_DB01351 http://purl.obolibrary.org/obo/CHEBI_8378 http://purl.obolibrary.org/obo/dinto_DB01320 http://purl.obolibrary.org/obo/dinto_DB01586 |
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modulates | ||
prefixIRI |
obo2:CHEBI_3752
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prefLabel |
clomiphene
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SMILES |
CCN(CC)CCOc1ccc(cc1)C(c1ccccc1)=C(Cl)c1ccccc1 CCN(CC)CCOC1=CC=C(C=C1)C(=C(Cl)C1=CC=CC=C1)C1=CC=CC=C1
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Synonym |
C26H28ClNO Clomifene 2-(p-(beta-chloro-alpha-phenylstyryl)phenoxy)triethylamine 2-(4-(2-chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethylethanamine clomifeno {2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]ethyl}diethylamine 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)triethylamine clomifene Clomiphene 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine clomifenum
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xref |
Wikipedia:http://en.wikipedia.org/wiki/Clomifene BindingDB:50170640 CASRN:911-45-5 Patent:US2914563 ChEMBL:1632240 RxList:http://www.rxlist.com/cgi/generic/clomiph.htm DrugBank:DB00882 KEGG DRUG:D07726 PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/clo1088.shtml Drugs Product Database (DPD):640158 National Drug Code Directory:0068-0226-30 PharmGKB:PA449046 NIST Chemistry WebBook:911-45-5 KEGG COMPOUND:C06917 ChEBI:3752 Beilstein:2302126
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subClassOf |
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