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Name | CHEMBL298442 |
---|---|
Molecular formula | C10H13N5 |
IUPAC name | 5-(2-propylpyridin-4-yl)-1H-1,2,4-triazol-3-amine |
Molecular weight | 203.249 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.4 |
Synonyms | AKOS022647599 |
Inchi Key | CEKSCJZRWQRVJO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H13N5/c1-2-3-8-6-7(4-5-12-8)9-13-10(11)15-14-9/h4-6H,2-3H2,1H3,(H3,11,13,14,15) |
PubChem CID | 13500884 |
ChEMBL | CHEMBL298442 |
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 |
---|---|---|---|---|---|
39980 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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