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Name:CHEMBL167838
PubChem ID:44378598
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H41N3O6S/c1-23-7-5-6-8-29(23)34(38)35-17-15-27(16-18-35)36-19-20-37(24(2)21-36)25(3)26-9-11-28(12-10-26)44(39,40)31-14-13-30-32(33(31)41-4)43-22-42-30/h5-14,24-25,27H,15-22H2,1-4H3/t24-,25+/m1/s1
SMILES:COc1c2OCOc2ccc1S(=O)(=O)c1ccc(cc1)[C@@H](N1CCN(C[C@H]1C)C1CCN(CC1)C(=O)c1ccccc1C)C

Properties:
Formula:C34H41N3O6SAtoms:44
Molecular Weight:619.771Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:5.8315
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376256
CHEMBL167838