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Name | CHEMBL2391268 |
---|---|
Molecular formula | C27H22ClN3O5 |
IUPAC name | N-(1,3-benzodioxol-5-yl)-2-[3-(4-chlorophenyl)-5-[(3-methoxyphenyl)methyl]-6-oxopyridazin-1-yl]acetamide |
Molecular weight | 503.939 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50435924 |
Inchi Key | UVHMOGSFNIWYNK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H22ClN3O5/c1-34-22-4-2-3-17(12-22)11-19-13-23(18-5-7-20(28)8-6-18)30-31(27(19)33)15-26(32)29-21-9-10-24-25(14-21)36-16-35-24/h2-10,12-14H,11,15-16H2,1H3,(H,29,32) |
PubChem CID | 71698712 |
ChEMBL | CHEMBL2391268 |
IUPHAR | N/A |
BindingDB | 50435924 |
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 |
---|---|---|---|---|---|
346537 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
346535 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
346536 | N-formyl peptide receptor 3 | P25089 | FPR3 | Homo sapiens (Human) | 353 |
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