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Ligand

NameCHEMBL3342379
Molecular formulaC19H19FN6O
IUPAC nameN-[3-fluoro-4-[[[2-(methylamino)-6-pyridin-2-ylpyrimidin-4-yl]amino]methyl]phenyl]acetamide
Molecular weight366.4
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP2.2
SynonymsBDBM50030774
Inchi KeyHHYRNIOVCYHYQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19FN6O/c1-12(27)24-14-7-6-13(15(20)9-14)11-23-18-10-17(25-19(21-2)26-18)16-5-3-4-8-22-16/h3-10H,11H2,1-2H3,(H,24,27)(H2,21,23,25,26)
PubChem CID118716420
ChEMBLCHEMBL3342379
IUPHARN/A
BindingDB50030774
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
446223G-protein coupled receptor 39O43194GPR39Homo sapiens (Human)453

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