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Name:CHEMBL43968
PubChem ID:9982903
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23ClN4O5S2/c20-14-5-4-12(8-17(14)31(21,27)28)23-7-6-22-9-13(25)10-29-16-3-1-2-15-19(16)30-11-18(26)24-15/h1-5,8,13,22-23,25H,6-7,9-11H2,(H,24,26)(H2,21,27,28)
SMILES:OC(COc1cccc2c1SCC(=O)N2)CNCCNc1ccc(c(c1)S(=O)(=O)N)Cl

Properties:
Formula:C19H23ClN4O5S2Atoms:31
Molecular Weight:486.993Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:5
logP:3.856
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:162071
CHEMBL43968
CID 9982903
CID9982903