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Name:CHEMBL49975
PubChem ID:44295888
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H39N3O2/c1-21(2)30-28(33)25-10-8-23(9-11-25)20-24-12-16-31(17-13-24)26-14-18-32(19-15-26)29(34)27-7-5-4-6-22(27)3/h4-11,21,24,26H,12-20H2,1-3H3,(H,30,33)
SMILES:CC(NC(=O)c1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1ccccc1C)C

Properties:
Formula:C29H39N3O2Atoms:34
Molecular Weight:461.639Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:4.9592
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:178098
CHEMBL49975