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Name:CHEMBL146730
PubChem ID:14006855
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15NO3/c1-17(19)16(18)11-10-13-6-5-9-15(12-13)20-14-7-3-2-4-8-14/h2-12,19H,1H3/b11-10+
SMILES:CN(C(=O)/C=C/c1cccc(c1)Oc1ccccc1)O

Properties:
Formula:C16H15NO3Atoms:20
Molecular Weight:269.295Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.3397
Targets:
Synonyms:
CHEBI:343949
CHEMBL146730