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Name:CHEMBL75108
PubChem ID:44314564
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H38F2N2O6S/c1-45-29-7-11-31(12-8-29)48(43,44)30-9-5-25(6-10-30)37(46-21-22-47-37)26-13-17-40(18-14-26)28-15-19-41(20-16-28)36(42)33-4-2-3-32-34(33)23-27(38)24-35(32)39/h2-12,23-24,26,28H,13-22H2,1H3
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1cc(F)cc2F

Properties:
Formula:C37H38F2N2O6SAtoms:48
Molecular Weight:676.769Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:7.1324
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:220787
CHEMBL75108