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Name | CHEMBL2164848 |
---|---|
Molecular formula | C27H27N5O2 |
IUPAC name | (2S)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenyl-2-(1-pyridin-2-ylpropylamino)propanamide |
Molecular weight | 453.546 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 2.7 |
Synonyms | BDBM50395786 |
Inchi Key | CMNAHEBAHXWERL-GITCGBDTSA-N |
Inchi ID | InChI=1S/C27H27N5O2/c1-2-22(23-10-6-7-13-29-23)31-24(16-19-8-4-3-5-9-19)27(34)32-25-17-21(18-30-26(25)33)20-11-14-28-15-12-20/h3-15,17-18,22,24,31H,2,16H2,1H3,(H,30,33)(H,32,34)/t22?,24-/m0/s1 |
PubChem CID | 71458767 |
ChEMBL | CHEMBL2164848 |
IUPHAR | N/A |
BindingDB | 50395786 |
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 |
---|---|---|---|---|---|
45509 | 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