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

Drug Details

add
Name:CHEMBL250581
PubChem ID:44444263
Pathway:-
InChI:InChI=1S/C24H29NO4/c1-25(17-23(26)27)14-15-29-22-13-12-20(18-8-4-2-5-9-18)16-21(22)24(28)19-10-6-3-7-11-19/h2,4-5,8-9,12-13,16,19H,3,6-7,10-11,14-15,17H2,1H3,(H,26,27)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1C(=O)C1CCCCC1)c1ccccc1

Properties:
Formula:C24H29NO4Atoms:29
Molecular Weight:395.491Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:4.5118
Targets:
Synonyms:
CHEBI:517234
CHEMBL250581