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Drug Details

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Name:CHEMBL354534
PubChem ID:44379055
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H43N3O5S/c1-24-8-6-7-9-31(24)34(38)35-18-16-28(17-19-35)36-20-21-37(25(2)23-36)26(3)27-10-13-30(14-11-27)43(39,40)33-15-12-29(41-4)22-32(33)42-5/h6-15,22,25-26,28H,16-21,23H2,1-5H3/t25-,26+/m1/s1
SMILES:COc1cc(OC)ccc1S(=O)(=O)c1ccc(cc1)[C@@H](N1CCN(C[C@H]1C)C1CCN(CC1)C(=O)c1ccccc1C)C

Properties:
Formula:C34H43N3O5SAtoms:43
Molecular Weight:605.787Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:6.1114
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:377295
CHEMBL354534