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Name | CHEMBL560780 |
---|---|
Molecular formula | C21H20IN3O3 |
IUPAC name | N-(4-iodophenyl)-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]acetamide |
Molecular weight | 489.313 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | BDBM50295515 N-(4-Iodophenyl)-2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-acetamide |
Inchi Key | CRXUEUHJLRJWGE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20IN3O3/c1-14-10-16(11-15-4-3-5-19(12-15)28-2)21(27)25(24-14)13-20(26)23-18-8-6-17(22)7-9-18/h3-10,12H,11,13H2,1-2H3,(H,23,26) |
PubChem CID | 44233644 |
ChEMBL | CHEMBL560780 |
IUPHAR | N/A |
BindingDB | 50295515 |
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 |
---|---|---|---|---|---|
49231 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
49230 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
49232 | N-formyl peptide receptor 3 | P25089 | FPR3 | Homo sapiens (Human) | 353 |
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