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Name | ZINC15961440 |
---|---|
Molecular formula | C14H11F6N5O |
IUPAC name | 2-[4,6-bis(trifluoromethyl)pyrimidin-2-yl]-1-(3-methoxyphenyl)guanidine |
Molecular weight | 379.266 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | N/A |
Inchi Key | AEMPSPNBJUJGMG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H11F6N5O/c1-26-8-4-2-3-7(5-8)22-11(21)25-12-23-9(13(15,16)17)6-10(24-12)14(18,19)20/h2-6H,1H3,(H3,21,22,23,24,25) |
PubChem CID | 92506242 |
ChEMBL | CHEMBL1345879 |
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 |
---|---|---|---|---|---|
3643 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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