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Name | CHEMBL3342370 |
---|---|
Molecular formula | C17H15Cl2N5 |
IUPAC name | 4-N-[(2,4-dichlorophenyl)methyl]-2-N-methyl-6-pyridin-2-ylpyrimidine-2,4-diamine |
Molecular weight | 360.242 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | compound 15 [PMID: 25313322] D0V6KN 4-N-[(2,4-dichlorophenyl)methyl]-2-N-methyl-6-pyridin-2-ylpyrimidine-2,4-diamine GTPL7803 BDBM50030783 |
Inchi Key | HOVRMCPKCWLHJS-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 86277841 |
ChEMBL | CHEMBL3342370 |
IUPHAR | 7803 |
BindingDB | 50030783 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
120408 | G-protein coupled receptor 39 | O43194 | GPR39 | Homo sapiens (Human) | 453 |
446437 | G-protein coupled receptor 39 | Q5U431 | Gpr39 | Mus musculus (Mouse) | 456 |
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