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Name:CHEMBL51256
PubChem ID:44295932
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H40N4O2/c1-20(2)31-28(34)24-9-7-22(8-10-24)19-23-11-15-32(16-12-23)25-13-17-33(18-14-25)29(35)26-5-4-6-27(30)21(26)3/h4-10,20,23,25H,11-19,30H2,1-3H3,(H,31,34)
SMILES:CC(NC(=O)c1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1cccc(c1C)N)C

Properties:
Formula:C29H40N4O2Atoms:35
Molecular Weight:476.654Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.1226
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:178199
CHEMBL51256