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Name:CHEMBL81603
PubChem ID:21362696
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12Cl2N2O/c16-11-5-10-9-3-4-18-6-12(9)19-14(10)13(17)15(11)20-7-8-1-2-8/h3-6,8,19H,1-2,7H2
SMILES:Clc1cc2c(c(c1OCC1CC1)Cl)[nH]c1c2ccnc1

Properties:
Formula:C15H12Cl2N2OAtoms:20
Molecular Weight:307.175Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.8117
Targets:
Synonyms:
CHEBI:228197
CHEMBL81603