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Name | CHEMBL43560 |
---|---|
Molecular formula | C10H14N6 |
IUPAC name | N-ethyl-4-[3-(methylamino)-1H-1,2,4-triazol-5-yl]pyridin-2-amine |
Molecular weight | 218.264 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 1.8 |
Synonyms | SCHEMBL11347835 |
Inchi Key | BBZFBSDOIWITNB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H14N6/c1-3-12-8-6-7(4-5-13-8)9-14-10(11-2)16-15-9/h4-6H,3H2,1-2H3,(H,12,13)(H2,11,14,15,16) |
PubChem CID | 12889442 |
ChEMBL | CHEMBL43560 |
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 |
---|---|---|---|---|---|
19981 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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