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Name:CHEMBL399784
PubChem ID:44444298
Pathway:-
InChI:InChI=1S/C25H24ClNO4/c1-27(16-25(28)29)11-13-31-24-9-7-18(15-21(24)20-4-2-3-5-22(20)26)17-6-8-23-19(14-17)10-12-30-23/h2-9,14-15H,10-13,16H2,1H3,(H,28,29)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1c1ccccc1Cl)c1ccc2c(c1)CCO2

Properties:
Formula:C25H24ClNO4Atoms:31
Molecular Weight:437.915Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.0041
Targets:
Synonyms:
CHEBI:517282
CHEMBL399784