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Name:CHEMBL305406
PubChem ID:10428048
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19Cl2N3O/c18-14-8-5-9-15(19)17(14)16(10-22-12-20-11-21-22)23-13-6-3-1-2-4-7-13/h5,8-13H,1-4,6-7H2/b16-10-
SMILES:Clc1cccc(c1/C(=C/n1cncn1)/OC1CCCCCC1)Cl

Properties:
Formula:C17H19Cl2N3OAtoms:23
Molecular Weight:352.258Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:5.2799
Targets:
Synonyms:
1-[(Z)-2-cycloheptyloxy-2-(2,6-dichlorophenyl)ethenyl]-1,2,4-triazole
CHEBI:209188
CHEMBL305406
CID10428048