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Drug Details

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Name:CHEMBL40343
PubChem ID:15077955
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25ClN4O6S/c22-16-6-4-13(10-19(16)33(23,30)31)21(29)25-9-8-24-11-14(27)12-32-18-3-1-2-17-15(18)5-7-20(28)26-17/h1-4,6,10,14,24,27H,5,7-9,11-12H2,(H,25,29)(H,26,28)(H2,23,30,31)
SMILES:OC(COc1cccc2c1CCC(=O)N2)CNCCNC(=O)c1ccc(c(c1)S(=O)(=O)N)Cl

Properties:
Formula:C21H25ClN4O6SAtoms:33
Molecular Weight:496.964Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:5
logP:3.3323
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:162038
CHEMBL40343