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Name | CHEMBL490937 |
---|---|
Molecular formula | C19H14F2N4 |
IUPAC name | 2-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]pyrazine |
Molecular weight | 336.346 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | SCHEMBL4462939 2-(4,4-bis(4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-yl)pyrazine BDBM50249738 MGAGGIYVXPYGLM-UHFFFAOYSA-N 4,4-bis(4-fluorophenyl)-2-pyrazinyl-2-imidazoline |
Inchi Key | MGAGGIYVXPYGLM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H14F2N4/c20-15-5-1-13(2-6-15)19(14-3-7-16(21)8-4-14)12-24-18(25-19)17-11-22-9-10-23-17/h1-11H,12H2,(H,24,25) |
PubChem CID | 9923839 |
ChEMBL | CHEMBL490937 |
IUPHAR | N/A |
BindingDB | 50249738 |
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 |
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204564 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
204563 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
204561 | Neuropeptide Y receptor type 4 | P50391 | NPY4R | Homo sapiens (Human) | 375 |
204562 | Neuropeptide Y receptor type 5 | Q15761 | NPY5R | Homo sapiens (Human) | 445 |
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