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Name:CHEMBL351079
PubChem ID:44379040
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38N4O5S/c1-22-20-35(25-13-15-34(16-14-25)32(37)28-5-3-4-6-29(28)33)17-18-36(22)23(2)24-7-9-26(10-8-24)42(38,39)27-11-12-30-31(19-27)41-21-40-30/h3-12,19,22-23,25H,13-18,20-21,33H2,1-2H3/t22-,23+/m1/s1
SMILES:C[C@@H]1CN(CCN1[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C)C1CCN(CC1)C(=O)c1ccccc1N

Properties:
Formula:C32H38N4O5SAtoms:42
Molecular Weight:590.733Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:5.6779
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:377252
CHEMBL351079