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Ligand

NameCHEMBL3342370
Molecular formulaC17H15Cl2N5
IUPAC name4-N-[(2,4-dichlorophenyl)methyl]-2-N-methyl-6-pyridin-2-ylpyrimidine-2,4-diamine
Molecular weight360.242
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.2
Synonymscompound 15 [PMID: 25313322]
D0V6KN
4-N-[(2,4-dichlorophenyl)methyl]-2-N-methyl-6-pyridin-2-ylpyrimidine-2,4-diamine
GTPL7803
BDBM50030783
Inchi KeyHOVRMCPKCWLHJS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15Cl2N5/c1-20-17-23-15(14-4-2-3-7-21-14)9-16(24-17)22-10-11-5-6-12(18)8-13(11)19/h2-9H,10H2,1H3,(H2,20,22,23,24)
PubChem CID86277841
ChEMBLCHEMBL3342370
IUPHAR7803
BindingDB50030783
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
120408G-protein coupled receptor 39O43194GPR39Homo sapiens (Human)453
446437G-protein coupled receptor 39Q5U431Gpr39Mus musculus (Mouse)456

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