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Name | CHEMBL2391278 |
---|---|
Molecular formula | C20H18FN3O2 |
IUPAC name | 2-(5-benzyl-3-methyl-6-oxopyridazin-1-yl)-N-(4-fluorophenyl)acetamide |
Molecular weight | 351.381 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | BDBM50435914 SCHEMBL18015752 |
Inchi Key | JZDSOBVWSSBOKM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18FN3O2/c1-14-11-16(12-15-5-3-2-4-6-15)20(26)24(23-14)13-19(25)22-18-9-7-17(21)8-10-18/h2-11H,12-13H2,1H3,(H,22,25) |
PubChem CID | 71698881 |
ChEMBL | CHEMBL2391278 |
IUPHAR | N/A |
BindingDB | 50435914 |
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 |
---|---|---|---|---|---|
163631 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
163629 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
163630 | N-formyl peptide receptor 3 | P25089 | FPR3 | Homo sapiens (Human) | 353 |
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