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Drug Details

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Name:CHEMBL90507
PubChem ID:44325034
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H42N2O8S2/c1-4-19-42(34,35)33-17-13-26(14-18-33)32-15-11-25(12-16-32)31(40-22(2)23(3)41-31)24-5-7-27(8-6-24)43(36,37)28-9-10-29-30(20-28)39-21-38-29/h5-10,20,22-23,25-26H,4,11-19,21H2,1-3H3/t22-,23-/m1/s1
SMILES:CCCS(=O)(=O)N1CCC(CC1)N1CCC(CC1)C1(O[C@@H]([C@H](O1)C)C)c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C31H42N2O8S2Atoms:43
Molecular Weight:634.804Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:0
logP:6.1783
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:249241
CHEMBL90507