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Ligand

NameEthanesulfonamide, N-[3-(1H-imidazol-4-ylmethyl)-2-methylphenyl]-
Molecular formulaC13H17N3O2S
IUPAC nameN-[3-(1H-imidazol-5-ylmethyl)-2-methylphenyl]ethanesulfonamide
Molecular weight279.358
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.7
SynonymsCHEMBL111734
AKOS030595661
CTK0J3739
SCHEMBL7248382
DTXSID10432636
[ Show all ]
Inchi KeyHZHOPJIZCQDHMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H17N3O2S/c1-3-19(17,18)16-13-6-4-5-11(10(13)2)7-12-8-14-9-15-12/h4-6,8-9,16H,3,7H2,1-2H3,(H,14,15)
PubChem CID9903797
ChEMBLCHEMBL111734
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
127713Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
127717Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
127714Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
127716Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
127715Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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