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Name | CHEMBL483349 |
---|---|
Molecular formula | C18H24N6O |
IUPAC name | 8-(6-methoxy-2-methylpyridin-3-yl)-N,2,7-trimethyl-N-propylpyrazolo[1,5-a][1,3,5]triazin-4-amine |
Molecular weight | 340.431 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | BDBM29502 Pyrazolo[1,5-a]-1,3,5-triazine, 13-27 |
Inchi Key | DIKAKISKKJNCKD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H24N6O/c1-7-10-23(5)18-21-13(4)20-17-16(12(3)22-24(17)18)14-8-9-15(25-6)19-11(14)2/h8-9H,7,10H2,1-6H3 |
PubChem CID | 42618232 |
ChEMBL | CHEMBL483349 |
IUPHAR | N/A |
BindingDB | 29502 |
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 |
---|---|---|---|---|---|
60821 | Corticotropin-releasing factor receptor 1 | P35353 | Crhr1 | Rattus norvegicus (Rat) | 415 |
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