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Ligand

NameCHEMBL2261352
Molecular formulaC14H18N4O2
IUPAC name[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]urea
Molecular weight274.324
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogP0.0
SynonymsN/A
Inchi KeyAPLBXNTUJJLJDD-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N4O2/c15-14(20)18-12-9-2-1-3-10(13-16-6-7-17-13)8(9)4-5-11(12)19/h4-5,10,19H,1-3,6-7H2,(H,16,17)(H3,15,18,20)
PubChem CID76326540
ChEMBLCHEMBL2261352
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11100Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
11102Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
11101Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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