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Name | CHEMBL2430982 |
---|---|
Molecular formula | C21H24FN7O2 |
IUPAC name | (2S)-2-[(2-amino-2-oxoethyl)amino]-3-(4-fluorophenyl)-N-[2-methyl-5-[2-(methylamino)pyridin-4-yl]pyrazol-3-yl]propanamide |
Molecular weight | 425.468 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | 1.3 |
Synonyms | BDBM50440695 |
Inchi Key | SLMBNTUAKKMIAE-KRWDZBQOSA-N |
Inchi ID | InChI=1S/C21H24FN7O2/c1-24-19-10-14(7-8-25-19)16-11-20(29(2)28-16)27-21(31)17(26-12-18(23)30)9-13-3-5-15(22)6-4-13/h3-8,10-11,17,26H,9,12H2,1-2H3,(H2,23,30)(H,24,25)(H,27,31)/t17-/m0/s1 |
PubChem CID | 73349339 |
ChEMBL | CHEMBL2430982 |
IUPHAR | N/A |
BindingDB | 50440695 |
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 |
---|---|---|---|---|---|
317324 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218