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Name | CHEMBL2069484 |
---|---|
Molecular formula | C18H16N4O2 |
IUPAC name | (2S)-2-amino-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-2-phenylacetamide |
Molecular weight | 320.352 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 0.5 |
Synonyms | BDBM50390579 |
Inchi Key | LHYBJJWRBSBLNE-INIZCTEOSA-N |
Inchi ID | InChI=1S/C18H16N4O2/c19-16(13-4-2-1-3-5-13)18(24)22-15-10-14(11-21-17(15)23)12-6-8-20-9-7-12/h1-11,16H,19H2,(H,21,23)(H,22,24)/t16-/m0/s1 |
PubChem CID | 70682463 |
ChEMBL | CHEMBL2069484 |
IUPHAR | N/A |
BindingDB | 50390579 |
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 |
---|---|---|---|---|---|
187967 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
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