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Name | CHEMBL560033 |
---|---|
Molecular formula | C17H18Cl3N3O2 |
IUPAC name | 5-chloro-1-[(1R)-1-cyclopropylpropyl]-3-(2,6-dichloro-4-methoxyanilino)pyrazin-2-one |
Molecular weight | 402.7 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | (R)-5-Chloro-1-(1-cyclopropylpropyl)-3-(2,6-dichloro-4-methoxyphenylamino)pyrazin-2(1H)-one BDBM50293916 |
Inchi Key | BPXDUSXOXMQMQG-CYBMUJFWSA-N |
Inchi ID | InChI=1S/C17H18Cl3N3O2/c1-3-13(9-4-5-9)23-8-14(20)21-16(17(23)24)22-15-11(18)6-10(25-2)7-12(15)19/h6-9,13H,3-5H2,1-2H3,(H,21,22)/t13-/m1/s1 |
PubChem CID | 44190915 |
ChEMBL | CHEMBL560033 |
IUPHAR | N/A |
BindingDB | 50293916 |
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 |
---|---|---|---|---|---|
29975 | Corticotropin-releasing factor receptor 1 | P35353 | Crhr1 | Rattus norvegicus (Rat) | 415 |
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