Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL248734
PubChem ID:44444291
Pathway:-
InChI:InChI=1S/C24H22ClNO5/c1-26(14-24(27)28)10-11-29-21-8-6-16(12-19(21)18-4-2-3-5-20(18)25)17-7-9-22-23(13-17)31-15-30-22/h2-9,12-13H,10-11,14-15H2,1H3,(H,27,28)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1c1ccccc1Cl)c1ccc2c(c1)OCO2

Properties:
Formula:C24H22ClNO5Atoms:31
Molecular Weight:439.888Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.7979
Targets:
Synonyms:
CHEBI:517273
CHEMBL248734