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Ligand

NameCHEMBL2261349
Molecular formulaC14H16F3N3O3S
IUPAC nameN-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-1,1,1-trifluoromethanesulfonamide
Molecular weight363.355
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP1.6
SynonymsN/A
Inchi KeyMSFPOPRWJNALHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16F3N3O3S/c15-14(16,17)24(22,23)20-12-9-2-1-3-10(13-18-6-7-19-13)8(9)4-5-11(12)21/h4-5,10,20-21H,1-3,6-7H2,(H,18,19)
PubChem CID76319343
ChEMBLCHEMBL2261349
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
212997Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
212999Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
212998Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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