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Name | CHEMBL2069485 |
---|---|
Molecular formula | C19H24N4O2 |
IUPAC name | (2S)-2-amino-3-cyclohexyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide |
Molecular weight | 340.427 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 1.9 |
Synonyms | BDBM50390580 |
Inchi Key | UKLIGDIQCOLTMJ-INIZCTEOSA-N |
Inchi ID | InChI=1S/C19H24N4O2/c20-16(10-13-4-2-1-3-5-13)18(24)23-17-11-15(12-22-19(17)25)14-6-8-21-9-7-14/h6-9,11-13,16H,1-5,10,20H2,(H,22,25)(H,23,24)/t16-/m0/s1 |
PubChem CID | 70682464 |
ChEMBL | CHEMBL2069485 |
IUPHAR | N/A |
BindingDB | 50390580 |
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 |
---|---|---|---|---|---|
338896 | 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