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Name:CHEMBL464686
PubChem ID:44567343
Pathway:-
InChI:InChI=1S/C22H18ClN3O/c23-19-9-5-4-8-17(19)12-22(27)25-18-10-11-21-20(13-18)24-15-26(21)14-16-6-2-1-3-7-16/h1-11,13,15H,12,14H2,(H,25,27)
SMILES:O=C(Cc1ccccc1Cl)Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C22H18ClN3OAtoms:27
Molecular Weight:375.851Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.9922
Targets:
Synonyms:
CHEBI:565979
CHEMBL464686