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Name | CHEMBL2391271 |
---|---|
Molecular formula | C28H25N3O5 |
IUPAC name | N-(1,3-benzodioxol-5-yl)-2-[5-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide |
Molecular weight | 483.524 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50435921 |
Inchi Key | WDWACBBVRWSNAG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H25N3O5/c1-18-6-8-20(9-7-18)24-14-21(12-19-4-3-5-23(13-19)34-2)28(33)31(30-24)16-27(32)29-22-10-11-25-26(15-22)36-17-35-25/h3-11,13-15H,12,16-17H2,1-2H3,(H,29,32) |
PubChem CID | 71698794 |
ChEMBL | CHEMBL2391271 |
IUPHAR | N/A |
BindingDB | 50435921 |
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 |
---|---|---|---|---|---|
370995 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
370996 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
370994 | N-formyl peptide receptor 3 | P25089 | FPR3 | Homo sapiens (Human) | 353 |
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