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Name:CHEMBL166685
PubChem ID:44378982
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H40N4O6S/c1-23-21-37(27-14-16-36(17-15-27)34(40)30-6-4-5-7-31(30)35-25(3)39)18-19-38(23)24(2)26-8-10-28(11-9-26)45(41,42)29-12-13-32-33(20-29)44-22-43-32/h4-13,20,23-24,27H,14-19,21-22H2,1-3H3,(H,35,39)/t23-,24+/m1/s1
SMILES:CC(=O)Nc1ccccc1C(=O)N1CCC(CC1)N1CCN([C@@H](C1)C)[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C

Properties:
Formula:C34H40N4O6SAtoms:45
Molecular Weight:632.77Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:1
logP:5.5459
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:377105
CHEMBL166685