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Name:CHEMBL1287886
PubChem ID:52941226
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O3/c1-23-17(22)16-14(10-18-20-16)19-15(21)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8,10H,9H2,1H3,(H,18,20)(H,19,21)
SMILES:COC(=O)c1[nH]ncc1NC(=O)Cc1cccc2c1cccc2

Properties:
Formula:C17H15N3O3Atoms:23
Molecular Weight:309.319Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:2.6037
Targets:
Synonyms:
CHEBI:814276
CHEMBL1287886