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Name:CHEMBL354461
PubChem ID:44378763
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H38F3N3O3S/c1-23-7-4-5-10-31(23)32(40)37-17-15-28(16-18-37)38-19-20-39(24(2)22-38)25(3)26-11-13-29(14-12-26)43(41,42)30-9-6-8-27(21-30)33(34,35)36/h4-14,21,24-25,28H,15-20,22H2,1-3H3/t24-,25+/m1/s1
SMILES:C[C@@H]1CN(CCN1[C@H](c1ccc(cc1)S(=O)(=O)c1cccc(c1)C(F)(F)F)C)C1CCN(CC1)C(=O)c1ccccc1C

Properties:
Formula:C33H38F3N3O3SAtoms:43
Molecular Weight:613.733Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:7.113
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376610
CHEMBL354461