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Name | CHEMBL453001 |
---|---|
Molecular formula | C17H22N6O |
IUPAC name | N-ethyl-8-(6-methoxy-2-methylpyridin-3-yl)-N,2,7-trimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine |
Molecular weight | 326.404 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | BDBM29501 Pyrazolo[1,5-a]-1,3,5-triazine, 13-26 |
Inchi Key | CKXYYCLFMSXQGO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H22N6O/c1-7-22(5)17-20-12(4)19-16-15(11(3)21-23(16)17)13-8-9-14(24-6)18-10(13)2/h8-9H,7H2,1-6H3 |
PubChem CID | 42618231 |
ChEMBL | CHEMBL453001 |
IUPHAR | N/A |
BindingDB | 29501 |
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 |
---|---|---|---|---|---|
44504 | Corticotropin-releasing factor receptor 1 | P35353 | Crhr1 | Rattus norvegicus (Rat) | 415 |
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