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Name:CHEMBL573522
PubChem ID:11947973
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20ClNO4/c26-20-8-4-7-18(11-20)16-30-21-9-10-22-19(13-25(29)31-23(22)14-21)12-24(28)27-15-17-5-2-1-3-6-17/h1-11,13-14H,12,15-16H2,(H,27,28)
SMILES:Clc1cccc(c1)COc1ccc2c(c1)oc(=O)cc2CC(=O)NCc1ccccc1

Properties:
Formula:C25H20ClNO4Atoms:31
Molecular Weight:433.884Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.2752
Targets:
Synonyms:
CHEBI:673255
CHEMBL573522
CID11947973
N-benzyl-2-[7-[(3-chlorophenyl)methoxy]-2-oxo-chromen-4-yl]acetamide