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Name:CHEMBL574419
PubChem ID:44541904
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15NO4/c19-17(20)8-13-9-18(21)23-16-10-14(6-7-15(13)16)22-11-12-4-2-1-3-5-12/h1-7,9-10H,8,11H2,(H2,19,20)
SMILES:NC(=O)Cc1cc(=O)oc2c1ccc(c2)OCc1ccccc1

Properties:
Formula:C18H15NO4Atoms:23
Molecular Weight:309.316Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.1001
Targets:
Synonyms:
CHEBI:673312
CHEMBL574419