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Name | 2-(2-phenyl-1,3-thiazol-4-yl)-N-[4-(trifluoromethyl)phenyl]acetamide |
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Molecular formula | C18H13F3N2OS |
IUPAC name | 2-(2-phenyl-1,3-thiazol-4-yl)-N-[4-(trifluoromethyl)phenyl]acetamide |
Molecular weight | 362.37 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | AKOS000941529 SMR000253362 HMS2515N12 750625-31-1 MLS000335608 [ Show all ] |
Inchi Key | AGBITJDGFDEEDD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H13F3N2OS/c19-18(20,21)13-6-8-14(9-7-13)22-16(24)10-15-11-25-17(23-15)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,22,24) |
PubChem CID | 2120431 |
ChEMBL | CHEMBL1380629 |
IUPHAR | N/A |
BindingDB | N/A |
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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4722 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463461 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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