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Name:CHEMBL572533
PubChem ID:44542042
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15NO3/c18-10-13-8-17(19)21-16-9-14(6-7-15(13)16)20-11-12-4-2-1-3-5-12/h1-9H,10-11,18H2
SMILES:NCc1cc(=O)oc2c1ccc(c2)OCc1ccccc1

Properties:
Formula:C17H15NO3Atoms:21
Molecular Weight:281.306Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.531
Targets:
Synonyms:
CHEBI:673346
CHEMBL572533