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Name:CHEMBL417369
PubChem ID:44295954
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H38N4O2/c1-21(2)32-29(35)24-5-3-22(4-6-24)19-23-10-15-33(16-11-23)27-12-17-34(18-13-27)30(36)26-7-8-28-25(20-26)9-14-31-28/h3-9,14,20-21,23,27,31H,10-13,15-19H2,1-2H3,(H,32,35)
SMILES:CC(NC(=O)c1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1ccc2c(c1)cc[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:
CHEBI:178242
CHEMBL417369