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Name:CHEMBL94189
PubChem ID:15407089
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N2O8S/c1-2-35-28(32)31-15-11-23(12-16-31)30-13-9-22(10-14-30)29(38-17-18-39-29)21-3-5-24(6-4-21)40(33,34)25-7-8-26-27(19-25)37-20-36-26/h3-8,19,22-23H,2,9-18,20H2,1H3
SMILES:CCOC(=O)N1CCC(CC1)N1CCC(CC1)C1(OCCO1)c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C29H36N2O8SAtoms:40
Molecular Weight:572.67Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:0
logP:4.7372
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:249402
CHEMBL94189