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Name:CHEMBL575908
PubChem ID:11947972
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22ClNO4/c1-2-3-9-24-21(25)11-16-12-22(26)28-20-13-18(7-8-19(16)20)27-14-15-5-4-6-17(23)10-15/h4-8,10,12-13H,2-3,9,11,14H2,1H3,(H,24,25)
SMILES:CCCCNC(=O)Cc1cc(=O)oc2c1ccc(c2)OCc1cccc(c1)Cl

Properties:
Formula:C22H22ClNO4Atoms:28
Molecular Weight:399.867Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:4.8751
Targets:
Synonyms:
CHEBI:673236
CHEMBL575908
CID11947972
N-butyl-2-[7-[(3-chlorophenyl)methoxy]-2-oxo-chromen-4-yl]acetamide