Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL12354
PubChem ID:44267730
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35FN2O3S/c1-37-30(35)21-38-27-9-5-22(6-10-27)19-23-11-15-33(16-12-23)26-13-17-34(18-14-26)31(36)28-4-2-3-24-7-8-25(32)20-29(24)28/h2-10,20,23,26H,11-19,21H2,1H3
SMILES:COC(=O)CSc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1cc(F)cc2

Properties:
Formula:C31H35FN2O3SAtoms:38
Molecular Weight:534.685Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:5.6791
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109794
CHEMBL12354