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Ligand

NameCHEMBL325897
Molecular formulaC16H19N3O2S
IUPAC nameN-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclopropanesulfonamide
Molecular weight317.407
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.3
SynonymsN/A
Inchi KeyUVQRVHVFXJDEEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19N3O2S/c20-22(21,11-7-8-11)19-15-6-2-3-12-13(15)4-1-5-14(12)16-9-17-10-18-16/h2-3,6,9-11,14,19H,1,4-5,7-8H2,(H,17,18)
PubChem CID10267873
ChEMBLCHEMBL325897
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
346832Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
346835Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
346833Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
346834Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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