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Name:CHEMBL292258
PubChem ID:22946293
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14ClN3O2/c1-11-3-2-4-12(7-11)20-17(22)21-13-5-6-14(15(18)8-13)16-9-19-10-23-16/h2-10H,1H3,(H2,20,21,22)
SMILES:O=C(Nc1cccc(c1)C)Nc1ccc(c(c1)Cl)c1cnco1

Properties:
Formula:C17H14ClN3O2Atoms:23
Molecular Weight:327.765Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:5.0934
Targets:
Synonyms:
CHEBI:198928
CHEMBL292258