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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_3090
http://purl.obolibrary.org/obo/CHEBI_3090
|
|---|---|
| Preferred Name | bicalutamide |
| Synonyms |
Casodex
C18H14F4N2O4S
bicalutamidum
bicalutamide
N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorobenzene)sulfonyl]-2-hydroxy-2-methylpropanamide
(2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide
bicalutamida
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | bicalutamide
|
|---|---|
| label | bicalutamide
|
| ATCCode | L02BB03
|
| Definition | Bicalutamide is an oral non-steroidal anti-androgen for prostate cancer. It binds to the androgen receptor.
A carboxamide that has formula C18H14F4N2O4S.
|
| has effect |
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|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey |
InChIKey=LKJPYSCBVHEWIU-UHFFFAOYSA-N
InChIKey=LKJPYSCBVHEWIU-KRWDZBQOSA-N
|
| is metabolised by | |
| blocks | |
| AHFScode | 10:00.00
|
| Synonym | Casodex
C18H14F4N2O4S
bicalutamidum
bicalutamide
N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorobenzene)sulfonyl]-2-hydroxy-2-methylpropanamide
(2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide
bicalutamida
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|
| xref |
KEGG DRUG:D00961
ChEBI:100717
Beilstein:5364666
PubChem Substance:46505386
IUPHAR:2863
CASRN:90357-06-5
Guide To Pharmacology:2863
DrugBank:DB01128
Wikipedia:http://en.wikipedia.org/wiki/Bicalutamide
Drugs.com:http://www.drugs.com/cdi/bicalutamide.html
ChEMBL:202911
Patent:US4636505
Wikipedia:Bicalutamide
KEGG COMPOUND:C08160
PharmGKB:PA164746255
National Drug Code Directory:0378-7017-93
ChemSpider:50614
PubChem Compound:2375
Patent:EP100172
BindingDB:18678
Drugs Product Database (DPD):2184478
RxList:http://www.rxlist.com/cgi/generic3/bicalutamide.htm
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| CASRN | 90357-06-5
|
| prefixIRI | obo2:CHEBI_3090
|
| SMILES |
CC(O)(CS(=O)(=O)C1=CC=C(F)C=C1)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F
C[C@](O)(CS(=O)(=O)c1ccc(F)cc1)C(=O)Nc1ccc(C#N)c(c1)C(F)(F)F
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| may interact with |
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| InChI | InChI=1S/C18H14F4N2O4S/c1-17(26,10-29(27,28)14-6-3-12(19)4-7-14)16(25)24-13-5-2-11(9-23)15(8-13)18(20,21)22/h2-8,26H,10H2,1H3,(H,24,25)/t17-/m0/s1
InChI=1S/C18H14F4N2O4S/c1-17(26,10-29(27,28)14-6-3-12(19)4-7-14)16(25)24-13-5-2-11(9-23)15(8-13)18(20,21)22/h2-8,26H,10H2,1H3,(H,24,25)
|
| DBBrand | casodex
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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