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Name:CHEMBL163658
PubChem ID:44378689
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H37N3O6S2/c1-23-21-32(26-14-16-33(17-15-26)42(37,38)28-6-4-3-5-7-28)18-19-34(23)24(2)25-8-10-27(11-9-25)41(35,36)29-12-13-30-31(20-29)40-22-39-30/h3-13,20,23-24,26H,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)S(=O)(=O)c1ccccc1

Properties:
Formula:C31H37N3O6S2Atoms:42
Molecular Weight:611.772Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:0
logP:6.1438
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376449
CHEMBL163658