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Name:CHEMBL113368
PubChem ID:15606258
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O2/c1-22-13-9-12-7-8-20-14(21)10-18-15(16(19-13)17(12)20)11-5-3-2-4-6-11/h2-6,9H,7-8,10H2,1H3
SMILES:COc1cc2CCN3c2c(n1)C(=NCC3=O)c1ccccc1

Properties:
Formula:C17H15N3O2Atoms:22
Molecular Weight:293.32Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:1.3309
Targets:
Synonyms:
CHEBI:283448
CHEMBL113368
CID 15606258
CID15606258