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Name | SMR000147339 |
---|---|
Molecular formula | C13H10F3N3 |
IUPAC name | 4-amino-6,8-dimethyl-2-(trifluoromethyl)quinoline-3-carbonitrile |
Molecular weight | 265.239 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | A2740/0116386 cid_622172 ST038937 4-Amino-6,8-dimethyl-2-(trifluoromethyl)-3-quinolinecarbonitrile AKOS005614637 [ Show all ] |
Inchi Key | AIGYFVPRVIBIBS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H10F3N3/c1-6-3-7(2)11-8(4-6)10(18)9(5-17)12(19-11)13(14,15)16/h3-4H,1-2H3,(H2,18,19) |
PubChem CID | 622172 |
ChEMBL | CHEMBL1462352 |
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 |
---|---|---|---|---|---|
6204 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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