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Name | CHEMBL2069582 |
---|---|
Molecular formula | C24H23N5OS |
IUPAC name | (2S)-N-[3-(2-aminopyridin-4-yl)phenyl]-3-phenyl-2-(1,3-thiazol-4-ylmethylamino)propanamide |
Molecular weight | 429.542 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 3.5 |
Synonyms | OLWPDQUBMRWMIJ-QFIPXVFZSA-N (2S)-N-(3-(2-Aminopyridin-4-yl)phenyl)-3-phenyl-2-(thiazol-4-ylmethylamino)propanamide SCHEMBL2684311 BDBM50390602 |
Inchi Key | OLWPDQUBMRWMIJ-QFIPXVFZSA-N |
Inchi ID | InChI=1S/C24H23N5OS/c25-23-13-19(9-10-26-23)18-7-4-8-20(12-18)29-24(30)22(11-17-5-2-1-3-6-17)27-14-21-15-31-16-28-21/h1-10,12-13,15-16,22,27H,11,14H2,(H2,25,26)(H,29,30)/t22-/m0/s1 |
PubChem CID | 67496521 |
ChEMBL | CHEMBL2069582 |
IUPHAR | N/A |
BindingDB | 50390602 |
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 |
---|---|---|---|---|---|
244689 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
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