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Ligand

NameCHEMBL1956596
Molecular formulaC14H16BrN3O
IUPAC name2-[[2-(4-bromophenyl)-6-ethylpyrimidin-4-yl]amino]ethanol
Molecular weight322.206
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.0
SynonymsN/A
Inchi KeyAUHWOXORHMSFJY-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16BrN3O/c1-2-12-9-13(16-7-8-19)18-14(17-12)10-3-5-11(15)6-4-10/h3-6,9,19H,2,7-8H2,1H3,(H,16,17,18)
PubChem CID57402736
ChEMBLCHEMBL1956596
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14643Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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