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Name:CHEMBL328659
PubChem ID:44325051
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N2O6S2/c1-2-17-37(32,33)29-15-11-22(12-16-29)28-13-9-21(10-14-28)27(30)20-3-5-23(6-4-20)36(31)24-7-8-25-26(18-24)35-19-34-25/h3-8,18,21-22H,2,9-17,19H2,1H3
SMILES:CCCS(=O)(=O)N1CCC(CC1)N1CCC(CC1)C(=O)c1ccc(cc1)S(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C27H34N2O6S2Atoms:37
Molecular Weight:546.699Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:5.5032
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:249281
CHEMBL328659