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

Drug Details

add
Name:CHEMBL251294
PubChem ID:44442327
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27NO4/c1-2-3-4-18(22)11-9-17-10-12-19(23)21(17)14-13-15-5-7-16(8-6-15)20(24)25/h5-9,11,17-18,22H,2-4,10,12-14H2,1H3,(H,24,25)/b11-9+/t17-,18-/m0/s1
SMILES:CCCC[C@@H](/C=C/[C@H]1CCC(=O)N1CCc1ccc(cc1)C(=O)O)O

Properties:
Formula:C20H27NO4Atoms:25
Molecular Weight:345.433Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:2.9635
Targets:
Synonyms:
CHEBI:514343
CHEMBL251294