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Name | CHEMBL1922024 |
---|---|
Molecular formula | C28H35FN6O2 |
IUPAC name | 4-N-(3-fluoro-4-methoxyphenyl)-2-N-(4-methoxyphenyl)-6-(4-piperidin-1-ylpiperidin-1-yl)pyrimidine-2,4-diamine |
Molecular weight | 506.626 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 5.9 |
Synonyms | BDBM50358672 SCHEMBL10144327 |
Inchi Key | HNGUGPWVISDANL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H35FN6O2/c1-36-23-9-6-20(7-10-23)31-28-32-26(30-21-8-11-25(37-2)24(29)18-21)19-27(33-28)35-16-12-22(13-17-35)34-14-4-3-5-15-34/h6-11,18-19,22H,3-5,12-17H2,1-2H3,(H2,30,31,32,33) |
PubChem CID | 57401227 |
ChEMBL | CHEMBL1922024 |
IUPHAR | N/A |
BindingDB | 50358672 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
119345 | Galanin receptor type 1 | P47211 | GALR1 | Homo sapiens (Human) | 349 |
119346 | Galanin receptor type 2 | O43603 | GALR2 | Homo sapiens (Human) | 387 |
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