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Name:CHEMBL72932
PubChem ID:44314329
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H39FN2O6S/c1-44-30-10-14-32(15-11-30)47(42,43)31-12-8-27(9-13-31)37(45-24-25-46-37)28-16-20-39(21-17-28)29-18-22-40(23-19-29)36(41)33-6-2-4-26-5-3-7-34(38)35(26)33/h2-15,28-29H,16-25H2,1H3
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1c(F)ccc2

Properties:
Formula:C37H39FN2O6SAtoms:47
Molecular Weight:658.779Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:6.9933
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:220316
CHEMBL72932