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Name | BAS 07529138 |
---|---|
Molecular formula | C10H8F3N5 |
IUPAC name | 2-N-phenyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine |
Molecular weight | 255.204 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | 368-61-6 N-Phenyl-6-trifluoromethyl-[1,3,5]triazine-2,4-diamine STK852520 AC1Q4JWO MCULE-9695612902 [ Show all ] |
Inchi Key | AEQDCEOQPMWHKU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H8F3N5/c11-10(12,13)7-16-8(14)18-9(17-7)15-6-4-2-1-3-5-6/h1-5H,(H3,14,15,16,17,18) |
PubChem CID | 9714 |
ChEMBL | CHEMBL1523197 |
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 |
---|---|---|---|---|---|
3739 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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