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Ligand

NameCHEMBL110860
Molecular formulaC11H13N3O4S2
IUPAC nameN-[3-(1H-imidazol-5-ylsulfonyl)phenyl]ethanesulfonamide
Molecular weight315.362
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP0.5
SynonymsN/A
Inchi KeyNBKLEGRCBQUKCX-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H13N3O4S2/c1-2-19(15,16)14-9-4-3-5-10(6-9)20(17,18)11-7-12-8-13-11/h3-8,14H,2H2,1H3,(H,12,13)
PubChem CID11267031
ChEMBLCHEMBL110860
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
219238Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
219240Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
219239Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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