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Ligand

NameCHEMBL111554
Molecular formulaC14H17N3O2S
IUPAC nameN-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
Molecular weight291.369
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.7
SynonymsSCHEMBL6401359
258527-44-5
A-204176
N-[5,6,7,8-tetrahydro-5-(1H-imidazol-5-yl)-1-naphthalenyl]-Methanesulfonamide
Inchi KeyFTWWLMPVXHMPNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17N3O2S/c1-20(18,19)17-13-7-3-4-10-11(13)5-2-6-12(10)14-8-15-9-16-14/h3-4,7-9,12,17H,2,5-6H2,1H3,(H,15,16)
PubChem CID9904117
ChEMBLCHEMBL111554
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
87191Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
87194Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
87189Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
87195Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
87193Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
87188Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
87192Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
87190Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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