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Ligand

NameCHEMBL3342372
Molecular formulaC17H15ClN4
IUPAC nameN-[(4-chlorophenyl)methyl]-2-methyl-6-pyridin-2-ylpyrimidin-4-amine
Molecular weight310.785
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
SynonymsAC1MQ4K2
BDBM50030781
N-[(4-chlorophenyl)methyl]-2-methyl-6-pyridin-2-ylpyrimidin-4-amine
Inchi KeyGRILMLILBQPHHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15ClN4/c1-12-21-16(15-4-2-3-9-19-15)10-17(22-12)20-11-13-5-7-14(18)8-6-13/h2-10H,11H2,1H3,(H,20,21,22)
PubChem CID3395869
ChEMBLCHEMBL3342372
IUPHARN/A
BindingDB50030781
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
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GLASS IDNameUniProtGeneSpeciesLength
445777G-protein coupled receptor 39O43194GPR39Homo sapiens (Human)453
445778G-protein coupled receptor 39Q5U431Gpr39Mus musculus (Mouse)456

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