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Name:CHEMBL164705
PubChem ID:44378845
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N2O4S/c1-19-17-27(22-6-4-3-5-7-22)14-15-28(19)20(2)21-8-10-23(11-9-21)33(29,30)24-12-13-25-26(16-24)32-18-31-25/h8-13,16,19-20,22H,3-7,14-15,17-18H2,1-2H3/t19-,20-/m1/s1
SMILES:C[C@@H]1CN(CCN1[C@@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C)C1CCCCC1

Properties:
Formula:C26H34N2O4SAtoms:33
Molecular Weight:470.624Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:5.6045
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376803
CHEMBL164705