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Ligand

NameSCHEMBL16706497
Molecular formulaC19H18BrN3O2
IUPAC name[(1R)-1-phenylethyl] 2-[5-(4-bromophenyl)-3-methyltriazol-4-yl]acetate
Molecular weight400.276
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.8
SynonymsUS9321738, 1
BDBM223529
Inchi KeyKFPYGWLKMFYPCL-CYBMUJFWSA-N
Inchi IDInChI=1S/C19H18BrN3O2/c1-13(14-6-4-3-5-7-14)25-18(24)12-17-19(21-22-23(17)2)15-8-10-16(20)11-9-15/h3-11,13H,12H2,1-2H3/t13-/m1/s1
PubChem CID118067342
ChEMBLN/A
IUPHARN/A
BindingDB223529
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
562567Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
562568Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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