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Name:CHEMBL53965
PubChem ID:44296020
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O2/c1-20(2)32-28(35)23-8-6-21(7-9-23)18-22-10-14-33(15-11-22)24-12-16-34(17-13-24)29(36)25-4-3-5-26-27(25)31-19-30-26/h3-9,19-20,22,24H,10-18H2,1-2H3,(H,30,31)(H,32,35)
SMILES:CC(NC(=O)c1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1nc[nH]2)C

Properties:
Formula:C29H37N5O2Atoms:36
Molecular Weight:487.636Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.5271
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:178402
CHEMBL53965