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Name | CHEMBL3342367 |
---|---|
Molecular formula | C17H16ClN5 |
IUPAC name | 4-N-[(4-chlorophenyl)methyl]-2-N-methyl-6-pyridin-2-ylpyrimidine-2,4-diamine |
Molecular weight | 325.8 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | BDBM50030786 ZINC299836161 |
Inchi Key | MBSODQQDZFLCRN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16ClN5/c1-19-17-22-15(14-4-2-3-9-20-14)10-16(23-17)21-11-12-5-7-13(18)8-6-12/h2-10H,11H2,1H3,(H2,19,21,22,23) |
PubChem CID | 118716410 |
ChEMBL | CHEMBL3342367 |
IUPHAR | N/A |
BindingDB | 50030786 |
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 |
---|---|---|---|---|---|
449624 | G-protein coupled receptor 39 | Q5U431 | Gpr39 | Mus musculus (Mouse) | 456 |
449625 | G-protein coupled receptor 39 | O43194 | GPR39 | Homo sapiens (Human) | 453 |
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