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Name | CHEMBL2069584 |
---|---|
Molecular formula | C22H21N5OS |
IUPAC name | (2S)-3-phenyl-N-[3-(1H-pyrazol-5-yl)phenyl]-2-(1,3-thiazol-4-ylmethylamino)propanamide |
Molecular weight | 403.504 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 3.2 |
Synonyms | BDBM50390604 SCHEMBL2684802 (2S)-N-(3-(1H-pyrazol-3-yl)phenyl)-3-phenyl-2-(thiazol-4-ylmethylamino)propanamide SYAVBCIDRXPDMS-NRFANRHFSA-N |
Inchi Key | SYAVBCIDRXPDMS-NRFANRHFSA-N |
Inchi ID | InChI=1S/C22H21N5OS/c28-22(26-18-8-4-7-17(12-18)20-9-10-25-27-20)21(11-16-5-2-1-3-6-16)23-13-19-14-29-15-24-19/h1-10,12,14-15,21,23H,11,13H2,(H,25,27)(H,26,28)/t21-/m0/s1 |
PubChem CID | 67496810 |
ChEMBL | CHEMBL2069584 |
IUPHAR | N/A |
BindingDB | 50390604 |
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 |
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326022 | 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