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Name | CHEMBL2391272 |
---|---|
Molecular formula | C27H24FN3O3 |
IUPAC name | N-(4-fluorophenyl)-2-[5-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide |
Molecular weight | 457.505 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50435920 SCHEMBL18015783 |
Inchi Key | PIGFTYCSVKYXPU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H24FN3O3/c1-18-6-8-20(9-7-18)25-16-21(14-19-4-3-5-24(15-19)34-2)27(33)31(30-25)17-26(32)29-23-12-10-22(28)11-13-23/h3-13,15-16H,14,17H2,1-2H3,(H,29,32) |
PubChem CID | 71698795 |
ChEMBL | CHEMBL2391272 |
IUPHAR | N/A |
BindingDB | 50435920 |
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 |
---|---|---|---|---|---|
260442 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
260443 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
260441 | N-formyl peptide receptor 3 | P25089 | FPR3 | Homo sapiens (Human) | 353 |
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