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Name:CHEMBL353842
PubChem ID:44379052
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N3O5S/c1-20-18-31(24-11-13-30(14-12-24)29(33)23-3-4-23)15-16-32(20)21(2)22-5-7-25(8-6-22)38(34,35)26-9-10-27-28(17-26)37-19-36-27/h5-10,17,20-21,23-24H,3-4,11-16,18-19H2,1-2H3/t20-,21+/m1/s1
SMILES:C[C@@H]1CN(CCN1[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C)C1CCN(CC1)C(=O)C1CC1

Properties:
Formula:C29H37N3O5SAtoms:38
Molecular Weight:539.686Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:4.6107
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:377288
CHEMBL353842