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

Drug Details

add
Name:CHEMBL479062
PubChem ID:15895570
Pathway:-
InChI:InChI=1S/C26H42N2O3/c1-7-8-9-10-11-12-15-28-17-20(13-14-21(29)30)22-18(2)16-19(3)23(24(22)28)27-25(31)26(4,5)6/h16,20H,7-15,17H2,1-6H3,(H,27,31)(H,29,30)
SMILES:CCCCCCCCN1CC(c2c1c(NC(=O)C(C)(C)C)c(C)cc2C)CCC(=O)O

Properties:
Formula:C26H42N2O3Atoms:31
Molecular Weight:430.623Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:2
logP:6.5549
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:590401
CHEMBL479062