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Name:CHEMBL349720
PubChem ID:15407073
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H37N3O5S/c1-23-21-34(27-14-16-33(17-15-27)32(36)26-6-4-3-5-7-26)18-19-35(23)24(2)25-8-10-28(11-9-25)41(37,38)29-12-13-30-31(20-29)40-22-39-30/h3-13,20,23-24,27H,14-19,21-22H2,1-2H3/t23-,24+/m1/s1
SMILES:C[C@@H]1CN(CCN1[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C)C1CCN(CC1)C(=O)c1ccccc1

Properties:
Formula:C32H37N3O5SAtoms:41
Molecular Weight:575.718Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:5.5145
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376772
CHEMBL349720