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Name:CHEMBL62232
PubChem ID:22946285
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O2/c1-12-3-2-4-15(9-12)20-17(21)19-14-7-5-13(6-8-14)16-10-18-11-22-16/h2-11H,1H3,(H2,19,20,21)
SMILES:O=C(Nc1cccc(c1)C)Nc1ccc(cc1)c1cnco1

Properties:
Formula:C17H15N3O2Atoms:22
Molecular Weight:293.32Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.44
Targets:
Synonyms:
CHEBI:198895
CHEMBL62232