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Drug Details

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Name:Vorozole
PubChem ID:60796
Pathway:Show KEGG pathways
InChI:InChI=1/C16H13ClN6/c1-22-15-8-12(4-7-14(15)20-21-22)16(23-10-18-9-19-23)11-2-5-13(17)6-3-11/h2-10,16H,1H3
SMILES:Cn1c2cc(ccc2nn1)C(c1ccc(cc1)Cl)n1cncn1

Properties:
Formula:C16H13ClN6Atoms:23
Molecular Weight:324.768Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:2.8509
Targets:
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: