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Name | CHEMBL2391255 |
---|---|
Molecular formula | C22H22IN3O3 |
IUPAC name | 2-[3-ethyl-5-[(3-methoxyphenyl)methyl]-6-oxopyridazin-1-yl]-N-(4-iodophenyl)acetamide |
Molecular weight | 503.34 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50435936 |
Inchi Key | QPAXHVPVXIAMHT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22IN3O3/c1-3-18-13-16(11-15-5-4-6-20(12-15)29-2)22(28)26(25-18)14-21(27)24-19-9-7-17(23)8-10-19/h4-10,12-13H,3,11,14H2,1-2H3,(H,24,27) |
PubChem CID | 71698528 |
ChEMBL | CHEMBL2391255 |
IUPHAR | N/A |
BindingDB | 50435936 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
283567 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
283568 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
283569 | N-formyl peptide receptor 3 | P25089 | FPR3 | Homo sapiens (Human) | 353 |
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