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Name:CHEMBL171411
PubChem ID:44383342
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N2O6S/c33-30(22-4-2-1-3-5-22)32-16-12-23(13-17-32)31-18-14-25(15-19-31)38-24-6-8-26(9-7-24)39(34,35)27-10-11-28-29(20-27)37-21-36-28/h1-11,20,23,25H,12-19,21H2
SMILES:O=C(c1ccccc1)N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C30H32N2O6SAtoms:39
Molecular Weight:548.65Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:5.3527
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:386822
CHEMBL171411