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Name:CHEMBL575931
PubChem ID:11947971
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16ClNO4/c1-21-18(22)8-13-9-19(23)25-17-10-15(5-6-16(13)17)24-11-12-3-2-4-14(20)7-12/h2-7,9-10H,8,11H2,1H3,(H,21,22)
SMILES:CNC(=O)Cc1cc(=O)oc2c1ccc(c2)OCc1cccc(c1)Cl

Properties:
Formula:C19H16ClNO4Atoms:25
Molecular Weight:357.788Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.7048
Targets:
Synonyms:
2-[7-[(3-chlorophenyl)methoxy]-2-oxo-chromen-4-yl]-N-methyl-acetamide
CHEBI:673394
CHEMBL575931
CID11947971