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Name:CHEMBL404856
PubChem ID:44444267
Pathway:-
InChI:InChI=1S/C23H22ClNO3/c1-25(16-23(26)27)13-14-28-22-12-11-18(17-7-3-2-4-8-17)15-20(22)19-9-5-6-10-21(19)24/h2-12,15H,13-14,16H2,1H3,(H,26,27)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1c1ccccc1Cl)c1ccccc1

Properties:
Formula:C23H22ClNO3Atoms:28
Molecular Weight:395.879Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:5.0692
Targets:
Synonyms:
CHEBI:517238
CHEMBL404856