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Name:CHEMBL11816
PubChem ID:44267759
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H39N3O2S/c1-33(2)31(36)23-38-28-12-10-24(11-13-28)22-25-14-18-34(19-15-25)27-16-20-35(21-17-27)32(37)30-9-5-7-26-6-3-4-8-29(26)30/h3-13,25,27H,14-23H2,1-2H3
SMILES:O=C(N(C)C)CSc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1cccc2

Properties:
Formula:C32H39N3O2SAtoms:38
Molecular Weight:529.736Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:5.4552
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109845
CHEMBL11816