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Name:CHEMBL457487
PubChem ID:44567323
Pathway:-
InChI:InChI=1S/C21H17ClN4O/c22-17-8-4-5-9-18(17)25-21(27)24-16-10-11-20-19(12-16)23-14-26(20)13-15-6-2-1-3-7-15/h1-12,14H,13H2,(H2,24,25,27)
SMILES:O=C(Nc1ccccc1Cl)Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C21H17ClN4OAtoms:27
Molecular Weight:376.839Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:5.528
Targets:
Synonyms:
CHEBI:565952
CHEMBL457487