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Drug Details

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Name:CHEMBL165035
PubChem ID:44378764
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H41N3O3S/c1-24-8-7-10-31(22-24)40(38,39)30-14-12-28(13-15-30)27(4)36-21-20-35(23-26(36)3)29-16-18-34(19-17-29)33(37)32-11-6-5-9-25(32)2/h5-15,22,26-27,29H,16-21,23H2,1-4H3/t26-,27+/m1/s1
SMILES:Cc1cccc(c1)S(=O)(=O)c1ccc(cc1)[C@@H](N1CCN(C[C@H]1C)C1CCN(CC1)C(=O)c1ccccc1C)C

Properties:
Formula:C33H41N3O3SAtoms:40
Molecular Weight:559.762Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:6.4026
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376611
CHEMBL165035