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Name | AC1LTJH2 |
---|---|
Molecular formula | C16H12ClFN4O2 |
IUPAC name | (2-chloro-6-fluorophenyl)methyl 5-amino-2-phenyltriazole-4-carboxylate |
Molecular weight | 346.746 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | AKOS005619003 ZINC1429456 HMS1808L07 A3703/0157015 NCGC00102780-01 [ Show all ] |
Inchi Key | AFIWFRFPKFERHE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H12ClFN4O2/c17-12-7-4-8-13(18)11(12)9-24-16(23)14-15(19)21-22(20-14)10-5-2-1-3-6-10/h1-8H,9H2,(H2,19,21) |
PubChem CID | 1509341 |
ChEMBL | CHEMBL1476778 |
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 |
---|---|---|---|---|---|
4193 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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