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Drug Details

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Name:CHEMBL399033
PubChem ID:44444294
Pathway:-
InChI:InChI=1S/C25H24ClNO5/c1-27(16-25(28)29)10-11-30-22-8-6-17(14-20(22)19-4-2-3-5-21(19)26)18-7-9-23-24(15-18)32-13-12-31-23/h2-9,14-15H,10-13,16H2,1H3,(H,28,29)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1c1ccccc1Cl)c1ccc2c(c1)OCCO2

Properties:
Formula:C25H24ClNO5Atoms:32
Molecular Weight:453.915Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.8404
Targets:
Synonyms:
CHEBI:517277
CHEMBL399033