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Ligand

NameCHEMBL109827
Molecular formulaC15H17N3O2
IUPAC namemethyl N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]carbamate
Molecular weight271.32
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.3
SynonymsSCHEMBL7098265
Inchi KeyQBGRLRJVZIAFPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N3O2/c1-20-15(19)18-13-7-3-4-10-11(13)5-2-6-12(10)14-8-16-9-17-14/h3-4,7-9,12H,2,5-6H2,1H3,(H,16,17)(H,18,19)
PubChem CID9900133
ChEMBLCHEMBL109827
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
274075Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
274077Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
274076Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
274074Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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