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Name:CHEMBL198315
PubChem ID:44404615
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N2O3/c17-14(16(20)21)10-15(19)18-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14H,10,17H2,(H,18,19)(H,20,21)
SMILES:NC(C(=O)O)CC(=O)Nc1ccc(cc1)c1ccccc1

Properties:
Formula:C16H16N2O3Atoms:21
Molecular Weight:284.31Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:2.8674
Targets:
Synonyms:
CHEBI:430711
CHEMBL198315