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Name:CHEMBL144979
PubChem ID:10296638
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15ClN6O3/c1-30-14-7-5-13(6-8-14)23-21(29)26-20-24-16-9-4-12(22)11-15(16)19-25-18(27-28(19)20)17-3-2-10-31-17/h2-11H,1H3,(H2,23,24,26,29)
SMILES:COc1ccc(cc1)NC(=O)Nc1nc2ccc(cc2c2n1nc(n2)c1ccco1)Cl

Properties:
Formula:C21H15ClN6O3Atoms:31
Molecular Weight:434.835Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:2
logP:4.9895
Targets:
Synonyms:
CHEBI:338713
CHEMBL144979
CID 10296638
CID10296638