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Drug Details

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Name:CHEMBL328550
PubChem ID:44325003
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H42N2O7S2/c1-4-19-42(35,36)33-17-13-26(14-18-33)32-15-11-25(12-16-32)31(39-22(2)23(3)40-31)24-5-7-27(8-6-24)41(34)28-9-10-29-30(20-28)38-21-37-29/h5-10,20,22-23,25-26H,4,11-19,21H2,1-3H3/t22-,23-,41?/m1/s1
SMILES:CCCS(=O)(=O)N1CCC(CC1)N1CCC(CC1)C1(O[C@@H]([C@H](O1)C)C)c1ccc(cc1)S(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C31H42N2O7S2Atoms:42
Molecular Weight:618.804Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:6.2971
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:249177
CHEMBL328550