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Name:CHEMBL308787
PubChem ID:44314328
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H38F2N2O6S/c1-45-28-7-11-30(12-8-28)48(43,44)29-9-5-25(6-10-29)37(46-23-24-47-37)26-15-19-40(20-16-26)27-17-21-41(22-18-27)36(42)32-4-2-3-31-33(38)13-14-34(39)35(31)32/h2-14,26-27H,15-24H2,1H3
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1c(F)ccc2F

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:220315
CHEMBL308787