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Name:CHEMBL92110
PubChem ID:9871136
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N2O6S/c1-3-35-27(31)29-18-14-22(15-19-29)28-16-12-21(13-17-28)26(30)20-4-8-24(9-5-20)36(32,33)25-10-6-23(34-2)7-11-25/h4-11,21-22H,3,12-19H2,1-2H3
SMILES:CCOC(=O)N1CCC(CC1)N1CCC(CC1)C(=O)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C27H34N2O6SAtoms:36
Molecular Weight:514.634Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:5.0002
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:249341
CHEMBL92110
CID9871136
Ethyl