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Name:CHEMBL11892
PubChem ID:44267748
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H36N2O3S/c1-36-30(34)22-37-27-11-9-23(10-12-27)21-24-13-17-32(18-14-24)26-15-19-33(20-16-26)31(35)29-8-4-6-25-5-2-3-7-28(25)29/h2-12,24,26H,13-22H2,1H3
SMILES:COC(=O)CSc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1cccc2

Properties:
Formula:C31H36N2O3SAtoms:37
Molecular Weight:516.694Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:5.54
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109822
CHEMBL11892