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Name:CHEMBL165377
PubChem ID:15407074
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H39N3O5S/c1-23-6-4-5-7-30(23)33(37)34-16-14-27(15-17-34)35-18-19-36(24(2)21-35)25(3)26-8-10-28(11-9-26)42(38,39)29-12-13-31-32(20-29)41-22-40-31/h4-13,20,24-25,27H,14-19,21-22H2,1-3H3/t24-,25+/m1/s1
SMILES:C[C@@H]1CN(CCN1[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C)C1CCN(CC1)C(=O)c1ccccc1C

Properties:
Formula:C33H39N3O5SAtoms:42
Molecular Weight:589.745Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:5.8229
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376968
CHEMBL165377