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Name | CHEMBL1922022 |
---|---|
Molecular formula | C26H27FN8O2 |
IUPAC name | 4-N-(3-fluoro-4-methoxyphenyl)-2-N-(4-methoxyphenyl)-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-2,4-diamine |
Molecular weight | 502.554 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | BDBM50358670 SCHEMBL10143488 |
Inchi Key | MGOYDGQTNJPALW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H27FN8O2/c1-36-20-7-4-18(5-8-20)31-25-32-23(30-19-6-9-22(37-2)21(27)16-19)17-24(33-25)34-12-14-35(15-13-34)26-28-10-3-11-29-26/h3-11,16-17H,12-15H2,1-2H3,(H2,30,31,32,33) |
PubChem CID | 57395996 |
ChEMBL | CHEMBL1922022 |
IUPHAR | N/A |
BindingDB | 50358670 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
204891 | Galanin receptor type 1 | P47211 | GALR1 | Homo sapiens (Human) | 349 |
204890 | Galanin receptor type 2 | O43603 | GALR2 | Homo sapiens (Human) | 387 |
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