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Name:CHEMBL40609
PubChem ID:10436455
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25ClN4O5S2/c22-16-5-4-14(10-19(16)33(23,29)30)26-8-6-25(7-9-26)11-15(27)12-31-18-3-1-2-17-21(18)32-13-20(28)24-17/h1-5,10,15,27H,6-9,11-13H2,(H,24,28)(H2,23,29,30)
SMILES:OC(CN1CCN(CC1)c1ccc(c(c1)S(=O)(=O)N)Cl)COc1cccc2c1SCC(=O)N2

Properties:
Formula:C21H25ClN4O5S2Atoms:33
Molecular Weight:513.03Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:3
logP:3.5155
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:161593
CHEMBL40609
CID 10436455
CID10436455