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Name:CHEMBL170739
PubChem ID:44383305
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H34N2O7S/c34-31(21-37-24-4-2-1-3-5-24)33-16-12-23(13-17-33)32-18-14-26(15-19-32)40-25-6-8-27(9-7-25)41(35,36)28-10-11-29-30(20-28)39-22-38-29/h1-11,20,23,26H,12-19,21-22H2
SMILES:O=C(N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)COc1ccccc1

Properties:
Formula:C31H34N2O7SAtoms:41
Molecular Weight:578.676Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:0
logP:5.1179
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:386719
CHEMBL170739