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Name:CHEMBL74352
PubChem ID:44311785
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N2O5S/c1-4-21-36-29(32)31-19-15-25(16-20-31)30-17-13-24(14-18-30)22(2)23-5-9-27(10-6-23)37(33,34)28-11-7-26(35-3)8-12-28/h5-12,24-25H,2,4,13-21H2,1,3H3
SMILES:CCCOC(=O)N1CCC(CC1)N1CCC(CC1)C(=C)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C29H38N2O5SAtoms:37
Molecular Weight:526.687Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:0
logP:6.2208
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:214769
CHEMBL74352