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Name:CHEMBL29141
PubChem ID:9816183
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2O3S/c1-11-4-7(14)5-2-3-6(13)8-9(5)16-10(15)12-8/h2-3,7,11,13-14H,4H2,1H3,(H,12,15)
SMILES:CNCC(c1ccc(c2c1sc(=O)[nH]2)O)O

Properties:
Formula:C10H12N2O3SAtoms:16
Molecular Weight:240.279Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:4
logP:0.9389
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
220752-37-4
C16880
CHEBI:139693
CHEMBL29141
L018634
S 1319