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Name | CHEMBL2069491 |
---|---|
Molecular formula | C20H17N5O2 |
IUPAC name | (2S)-2-amino-3-(4-cyanophenyl)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide |
Molecular weight | 359.389 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 0.5 |
Synonyms | BDBM50390586 |
Inchi Key | TUIACQQLTDHMAT-KRWDZBQOSA-N |
Inchi ID | InChI=1S/C20H17N5O2/c21-11-14-3-1-13(2-4-14)9-17(22)19(26)25-18-10-16(12-24-20(18)27)15-5-7-23-8-6-15/h1-8,10,12,17H,9,22H2,(H,24,27)(H,25,26)/t17-/m0/s1 |
PubChem CID | 70693006 |
ChEMBL | CHEMBL2069491 |
IUPHAR | N/A |
BindingDB | 50390586 |
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 |
---|---|---|---|---|---|
327716 | 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