Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL461973
PubChem ID:44564201
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17ClN4O2/c1-26-21(28)16-5-2-3-6-17(16)24-22(26)27-19(20-7-4-12-29-20)13-18(25-27)14-8-10-15(23)11-9-14/h2-12,19H,13H2,1H3
SMILES:Clc1ccc(cc1)C1=NN(C(C1)c1ccco1)c1nc2ccccc2c(=O)n1C

Properties:
Formula:C22H17ClN4O2Atoms:29
Molecular Weight:404.849Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:4.0362
Targets:
Synonyms:
CHEBI:556338
CHEMBL461973