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Ligand

NameCHEMBL168764
Molecular formulaC13H14IN3
IUPAC nameN-(4-iodophenyl)-N,4,6-trimethylpyrimidin-2-amine
Molecular weight339.18
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50074341
N,4,6-Trimethyl-N-(4-iodophenyl)pyrimidine-2-amine
(4,6-Dimethyl-pyrimidin-2-yl)-(4-iodo-phenyl)-methyl-amine
SCHEMBL8034298
ZINC13794373
Inchi KeyADRJFRCEPARHJN-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H14IN3/c1-9-8-10(2)16-13(15-9)17(3)12-6-4-11(14)5-7-12/h4-8H,1-3H3
PubChem CID10640801
ChEMBLCHEMBL168764
IUPHARN/A
BindingDB50074341
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
3005Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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