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Name | CHEMBL2391266 |
---|---|
Molecular formula | C27H24FN3O4 |
IUPAC name | N-(4-fluorophenyl)-2-[3-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methyl]-6-oxopyridazin-1-yl]acetamide |
Molecular weight | 473.504 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM50435926 |
Inchi Key | QNEIUZOSVVSZRQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H24FN3O4/c1-34-23-12-6-19(7-13-23)25-16-20(14-18-4-3-5-24(15-18)35-2)27(33)31(30-25)17-26(32)29-22-10-8-21(28)9-11-22/h3-13,15-16H,14,17H2,1-2H3,(H,29,32) |
PubChem CID | 71698710 |
ChEMBL | CHEMBL2391266 |
IUPHAR | N/A |
BindingDB | 50435926 |
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 |
---|---|---|---|---|---|
282288 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
282290 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
282289 | N-formyl peptide receptor 3 | P25089 | FPR3 | Homo sapiens (Human) | 353 |
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