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

Drug Details

add
Name:CHEMBL389374
PubChem ID:44429010
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H49N5O2/c1-26-21-27-22-31-30(15-16-32(40)36-31)34(23-26)29(27)14-12-20-39(34)33(41)25-38(3)19-11-7-5-4-6-10-18-37(2)24-28-13-8-9-17-35-28/h8-9,13,15-17,21,27,29H,4-7,10-12,14,18-20,22-25H2,1-3H3,(H,36,40)/t27?,29?,34-/m1/s1
SMILES:CN(CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)CCCCCCCCN(Cc1ccccn1)C

Properties:
Formula:C34H49N5O2Atoms:41
Molecular Weight:559.785Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:1
logP:5.0684
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:491823
CHEMBL389374