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Name:CHEMBL328093
PubChem ID:44324891
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H40N2O8S/c1-4-37-30(34)33-17-13-25(14-18-33)32-15-11-24(12-16-32)31(40-21(2)22(3)41-31)23-5-7-26(8-6-23)42(35,36)27-9-10-28-29(19-27)39-20-38-28/h5-10,19,21-22,24-25H,4,11-18,20H2,1-3H3/t21-,22-/m0/s1
SMILES:CCOC(=O)N1CCC(CC1)N1CCC(CC1)C1(O[C@H]([C@@H](O1)C)C)c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C31H40N2O8SAtoms:42
Molecular Weight:600.723Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:0
logP:5.5142
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:248925
CHEMBL328093