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Name:CHEMBL50927
PubChem ID:44295953
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H38N4O2/c1-21(2)32-29(35)24-9-7-22(8-10-24)19-23-11-15-33(16-12-23)25-13-17-34(18-14-25)30(36)27-20-31-28-6-4-3-5-26(27)28/h3-10,20-21,23,25,31H,11-19H2,1-2H3,(H,32,35)
SMILES:CC(NC(=O)c1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1c[nH]c2c1cccc2)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:
CHEBI:178241
CHEMBL50927