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Name | CHEMBL560098 |
---|---|
Molecular formula | C17H22ClN3O2 |
IUPAC name | 5-chloro-1-[(2R)-1-methoxypropan-2-yl]-3-(2,4,6-trimethylanilino)pyrazin-2-one |
Molecular weight | 335.832 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | (R)-5-Chloro-1-(2-methoxy-1-methylethyl)-3-(2,4,6-trimethylphenylamino)pyrazin-2(1H)-one BDBM50293961 |
Inchi Key | DYWGXFSFJDUCMV-CYBMUJFWSA-N |
Inchi ID | InChI=1S/C17H22ClN3O2/c1-10-6-11(2)15(12(3)7-10)20-16-17(22)21(8-14(18)19-16)13(4)9-23-5/h6-8,13H,9H2,1-5H3,(H,19,20)/t13-/m1/s1 |
PubChem CID | 44190054 |
ChEMBL | CHEMBL560098 |
IUPHAR | N/A |
BindingDB | 50293961 |
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 |
---|---|---|---|---|---|
72351 | Corticotropin-releasing factor receptor 1 | P35353 | Crhr1 | Rattus norvegicus (Rat) | 415 |
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