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Name:CHEMBL273439
PubChem ID:44267796
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38N2OS/c1-23(2)35-30-11-7-24(8-12-30)21-25-13-17-32(18-14-25)29-15-19-33(20-16-29)31(34)28-10-9-26-5-3-4-6-27(26)22-28/h3-12,22-23,25,29H,13-21H2,1-2H3
SMILES:CC(Sc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1ccc2c(c1)cccc2)C

Properties:
Formula:C31H38N2OSAtoms:35
Molecular Weight:486.711Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:6.7754
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109976
CHEMBL273439