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Drug-Target Interaction

Drug

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PubChem ID:60796
Structure:
Synonyms:
()-(s)-6-(p-chloro-alpha-1h-1,2,4-triazol-1-ylbenzyl)-1-methyl-1h-benzotriazole
(+)-(S)-6-(p-Chloro-alpha-1H-1,2,4-triazol-1-ylbenzyl)-1-methyl-1H-benzotriazole
118949-22-7
129731-10-8
1H-Benzotriazole,
1H-Benzotriazole, 6-((4-chlorophenyl)-1H-1,2,4-triazol-1-ylmethyl)-1-methyl-
1H-Benzotriazole, 6-((4-chlorophenyl)-1H-1,2,4-triazol-1-ylmethyl)-1-methyl-, (S)-
6-((4-CHLOROPHENYL)(1H-1,2,4-TRIAZOL-1-YL)METHYL)-1-METHYL-1H-BENZOTRIAZOLE,D-
6-((4-Chlorophenyl)-(1H-1,2,4-triazol-1-yl)methyl)-1-methyl-1H-benzotriazole
C060523
C17H15ClN6
CCRIS 7482
CCRIS 8867
LS-41538
R 76713
R 83839
R 83842
R-76713
R-83839
R-83842
Vorozol [INN-Spanish]
Vorozole
Vorozole [USAN:BAN:INN]
vorozole, (+)-isomer
Vorozolum [INN-Latin]
ATC-Codes:

Target

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Uniprot ID:CP19A_RAT
Synonyms:
Aromatase
CYPXIX
Cytochrome P450 19A1
Estrogen synthetase
P-450AROM
EC-Numbers:1.14.14.1
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--3-

References: