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Name | 4-(furan-2-yl)-6-(piperidin-1-yl)-1,3,5-triazin-2-amine |
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Molecular formula | C12H15N5O |
IUPAC name | 4-(furan-2-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine |
Molecular weight | 245.286 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | AKOS005469971 Oprea1_557699 4-(2-Furyl)-6-(1-piperidinyl)-1,3,5-triazin-2-ylamine # HMS2161E13 ZINC178606 [ Show all ] |
Inchi Key | ABCVPURJWDHKBE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H15N5O/c13-11-14-10(9-5-4-8-18-9)15-12(16-11)17-6-2-1-3-7-17/h4-5,8H,1-3,6-7H2,(H2,13,14,15,16) |
PubChem CID | 618598 |
ChEMBL | CHEMBL1606923 |
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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749 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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