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Name:CHEMBL38532
PubChem ID:15077948
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23ClN4O6S2/c21-14-5-4-12(8-17(14)33(22,29)30)20(28)24-7-6-23-9-13(26)10-31-16-3-1-2-15-19(16)32-11-18(27)25-15/h1-5,8,13,23,26H,6-7,9-11H2,(H,24,28)(H,25,27)(H2,22,29,30)
SMILES:OC(COc1cccc2c1SCC(=O)N2)CNCCNC(=O)c1ccc(c(c1)S(=O)(=O)N)Cl

Properties:
Formula:C20H23ClN4O6S2Atoms:33
Molecular Weight:515.003Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:5
logP:3.4918
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:162146
CHEMBL38532