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

Drug Details

add
Name:CHEMBL241479
PubChem ID:11155087
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33NO4/c1-4-21-9-13-27(25(18-21)26-8-6-7-16-29-26)33-20(3)15-17-32-24-12-10-23(11-14-28(30)31)22(5-2)19-24/h6-10,12-13,16,18-20H,4-5,11,14-15,17H2,1-3H3,(H,30,31)/t20-/m1/s1
SMILES:CCc1cc(OCC[C@H](Oc2ccc(cc2c2ccccn2)CC)C)ccc1CCC(=O)O

Properties:
Formula:C28H33NO4Atoms:33
Molecular Weight:447.566Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:1
logP:6.127
Targets:
Synonyms:
3-[2-ethyl-4-[(3R)-3-(4-ethyl-2-pyridin-2-yl-phenoxy)butoxy]phenyl]propano
CHEBI:509912
CHEMBL241479
CID11155087