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Name:CHEMBL50998
PubChem ID:44295787
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36ClN3O2/c1-20(2)30-27(33)23-9-7-21(8-10-23)19-22-11-15-31(16-12-22)24-13-17-32(18-14-24)28(34)25-5-3-4-6-26(25)29/h3-10,20,22,24H,11-19H2,1-2H3,(H,30,33)
SMILES:CC(NC(=O)c1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1ccccc1Cl)C

Properties:
Formula:C28H36ClN3O2Atoms:34
Molecular Weight:482.057Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.3042
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:177908
CHEMBL50998