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Name:CHEMBL250784
PubChem ID:44444268
Pathway:-
InChI:InChI=1S/C23H22ClNO3/c1-25(16-23(26)27)12-13-28-22-11-10-18(17-6-3-2-4-7-17)15-21(22)19-8-5-9-20(24)14-19/h2-11,14-15H,12-13,16H2,1H3,(H,26,27)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1c1cccc(c1)Cl)c1ccccc1

Properties:
Formula:C23H22ClNO3Atoms:28
Molecular Weight:395.879Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:5.0692
Targets:
Synonyms:
CHEBI:517239
CHEMBL250784