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Name:CHEMBL577616
PubChem ID:11947974
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18ClNO4/c1-22(2)19(23)9-14-10-20(24)26-18-11-16(6-7-17(14)18)25-12-13-4-3-5-15(21)8-13/h3-8,10-11H,9,12H2,1-2H3
SMILES:Clc1cccc(c1)COc1ccc2c(c1)oc(=O)cc2CC(=O)N(C)C

Properties:
Formula:C20H18ClNO4Atoms:26
Molecular Weight:371.814Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.6561
Targets:
Synonyms:
2-[7-[(3-chlorophenyl)methoxy]-2-oxo-chromen-4-yl]-N,N-dimethyl-acetamide
CHEBI:673313
CHEMBL577616
CID11947974