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Drug Details

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Name:CHEMBL167629
PubChem ID:44378862
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H41N3O4S/c1-24-7-5-6-8-32(24)33(37)34-19-17-28(18-20-34)35-21-22-36(25(2)23-35)26(3)27-9-13-30(14-10-27)41(38,39)31-15-11-29(40-4)12-16-31/h5-16,25-26,28H,17-23H2,1-4H3/t25-,26+/m1/s1
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)[C@@H](N1CCN(C[C@H]1C)C1CCN(CC1)C(=O)c1ccccc1C)C

Properties:
Formula:C33H41N3O4SAtoms:41
Molecular Weight:575.761Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:6.1028
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376835
CHEMBL167629