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Name | CHEMBL2391254 |
---|---|
Molecular formula | C20H18BrN3O3 |
IUPAC name | N-(4-bromophenyl)-2-[5-[(3-methoxyphenyl)methyl]-6-oxopyridazin-1-yl]acetamide |
Molecular weight | 428.286 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | BDBM50435938 |
Inchi Key | KQXIVNGFJGYBKE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18BrN3O3/c1-27-18-4-2-3-14(12-18)11-15-9-10-22-24(20(15)26)13-19(25)23-17-7-5-16(21)6-8-17/h2-10,12H,11,13H2,1H3,(H,23,25) |
PubChem CID | 71698527 |
ChEMBL | CHEMBL2391254 |
IUPHAR | N/A |
BindingDB | 50435938 |
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 |
---|---|---|---|---|---|
176000 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
175998 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
175999 | N-formyl peptide receptor 3 | P25089 | FPR3 | Homo sapiens (Human) | 353 |
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