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Name:CHEMBL163686
PubChem ID:44378600
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H45N3O6S/c1-24-9-7-8-10-30(24)35(39)36-19-17-28(18-20-36)37-21-22-38(25(2)23-37)26(3)27-11-13-29(14-12-27)45(40,41)32-16-15-31(42-4)33(43-5)34(32)44-6/h7-16,25-26,28H,17-23H2,1-6H3/t25-,26+/m1/s1
SMILES:COc1c(OC)c(OC)ccc1S(=O)(=O)c1ccc(cc1)[C@@H](N1CCN(C[C@H]1C)C1CCN(CC1)C(=O)c1ccccc1C)C

Properties:
Formula:C35H45N3O6SAtoms:45
Molecular Weight:635.813Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:0
logP:6.12
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376258
CHEMBL163686