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Name | 4-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxalin-1-amine |
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Molecular formula | C10H6F3N5 |
IUPAC name | 4-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine |
Molecular weight | 253.188 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | MLS001165218 ZINC1382014 338773-46-9 KS-0000342X AC1LST46 [ Show all ] |
Inchi Key | AEGGOLBRZINYTE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H6F3N5/c11-10(12,13)7-8-16-17-9(14)18(8)6-4-2-1-3-5(6)15-7/h1-4H,(H2,14,17) |
PubChem CID | 1470942 |
ChEMBL | CHEMBL1399000 |
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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3431 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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