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Name:CHEMBL11690
PubChem ID:44267734
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38N2O3S/c1-2-37-31(35)23-38-28-12-10-24(11-13-28)22-25-14-18-33(19-15-25)27-16-20-34(21-17-27)32(36)30-9-5-7-26-6-3-4-8-29(26)30/h3-13,25,27H,2,14-23H2,1H3
SMILES:CCOC(=O)CSc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1cccc2

Properties:
Formula:C32H38N2O3SAtoms:38
Molecular Weight:530.721Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:0
logP:5.9301
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109804
CHEMBL11690