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

Drug Details

add
Name:CHEMBL421864
PubChem ID:10096939
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H38N4O2/c1-21(2)32-29(35)24-8-6-22(7-9-24)20-23-11-16-33(17-12-23)25-13-18-34(19-14-25)30(36)27-4-3-5-28-26(27)10-15-31-28/h3-10,15,21,23,25,31H,11-14,16-20H2,1-2H3,(H,32,35)
SMILES:CC(NC(=O)c1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1cc[nH]2)C

Properties:
Formula:C30H38N4O2Atoms:36
Molecular Weight:486.648Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:5.1321
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
4-[[1-[1-(1H-indole-4-carbonyl)-4-piperidyl]-4-piperidyl]methyl]-N-propan-
CHEBI:178371
CHEMBL421864
CID10096939