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Ligand

NameABT-866
Molecular formulaC12H15N3O2S
IUPAC nameN-[3-(1H-imidazol-5-ylmethyl)phenyl]ethanesulfonamide
Molecular weight265.331
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.4
Synonyms371790-02-2
CHEMBL326702
P7JGJ12E1W
A-286666
Ethanesulfonamide, N-[3-(1H-imidazol-5-ylmethyl)phenyl]-
[ Show all ]
Inchi KeyROUIPNDCVDWYEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H15N3O2S/c1-2-18(16,17)15-11-5-3-4-10(6-11)7-12-8-13-9-14-12/h3-6,8-9,15H,2,7H2,1H3,(H,13,14)
PubChem CID9838192
ChEMBLCHEMBL326702
IUPHARN/A
BindingDB50118705
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: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
301535Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
301537Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
301538Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
301541Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
301542Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
301544Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
301540Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
301545Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
301536Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
301543Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
301539Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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