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

Drug Details

add
Name:CHEMBL222527
PubChem ID:16125503
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N3O/c31-26-28-27(23-12-6-2-7-13-23,24-14-8-3-9-15-24)21-30(26)25-16-18-29(19-17-25)20-22-10-4-1-5-11-22/h2-3,6-9,12-15,22,25H,1,4-5,10-11,16-21H2,(H,28,31)
SMILES:O=C1NC(CN1C1CCN(CC1)CC1CCCCC1)(c1ccccc1)c1ccccc1

Properties:
Formula:C27H35N3OAtoms:31
Molecular Weight:417.586Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.2047
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:471505
CHEMBL222527