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

Drug Details

add
Name:CHEMBL155244
PubChem ID:44369780
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H38N2O4/c1-4-5-6-7-8-9-15-27-25(29)31-20-12-13-26-14-16-28(2)18-19-10-11-21(30-3)24(23(19)26)32-22(26)17-20/h10-13,20,22H,4-9,14-18H2,1-3H3,(H,27,29)/t20-,22?,26-/m0/s1
SMILES:CCCCCCCCNC(=O)O[C@H]1C=C[C@@]23[C@H](C1)Oc1c3c(ccc1OC)CN(CC2)C

Properties:
Formula:C26H38N2O4Atoms:32
Molecular Weight:442.591Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.2735
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357661
CHEMBL155244