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Name:CHEMBL575738
PubChem ID:11947933
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14ClNO4/c19-13-3-1-2-11(6-13)10-23-14-4-5-15-12(7-17(20)21)8-18(22)24-16(15)9-14/h1-6,8-9H,7,10H2,(H2,20,21)
SMILES:NC(=O)Cc1cc(=O)oc2c1ccc(c2)OCc1cccc(c1)Cl

Properties:
Formula:C18H14ClNO4Atoms:24
Molecular Weight:343.761Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.7535
Targets:
Synonyms:
2-[7-[(3-chlorophenyl)methoxy]-2-oxo-chromen-4-yl]acetamide
CHEBI:673342
CHEMBL575738
CID11947933