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Name | CHEMBL2069496 |
---|---|
Molecular formula | C23H24N4O2 |
IUPAC name | (2S)-2-(cyclopropylmethylamino)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylpropanamide |
Molecular weight | 388.471 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 2.0 |
Synonyms | BDBM50390591 |
Inchi Key | MBYMWYUCLHWEIM-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C23H24N4O2/c28-22-21(13-19(15-26-22)18-8-10-24-11-9-18)27-23(29)20(25-14-17-6-7-17)12-16-4-2-1-3-5-16/h1-5,8-11,13,15,17,20,25H,6-7,12,14H2,(H,26,28)(H,27,29)/t20-/m0/s1 |
PubChem CID | 70695053 |
ChEMBL | CHEMBL2069496 |
IUPHAR | N/A |
BindingDB | 50390591 |
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 |
---|---|---|---|---|---|
201781 | 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