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Name:CHEMBL538896
PubChem ID:45269516
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3O/c1-2-9-20-10-8-15(21)16-14(20)11-13(19-17(16)18)12-6-4-3-5-7-12/h3-8,10-11H,2,9H2,1H3,(H2,18,19)
SMILES:CCCn1ccc(=O)c2c1cc(nc2N)c1ccccc1

Properties:
Formula:C17H17N3OAtoms:21
Molecular Weight:279.336Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.6369
Targets:
Synonyms:
CHEBI:659364
CHEMBL538896