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Name | CHEMBL2391270 |
---|---|
Molecular formula | C27H24BrN3O3 |
IUPAC name | N-(4-bromophenyl)-2-[5-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide |
Molecular weight | 518.411 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50435922 SCHEMBL18015759 |
Inchi Key | FOTFXRLBUSVZRA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H24BrN3O3/c1-18-3-7-20(8-4-18)25-16-21(15-19-5-13-24(34-2)14-6-19)27(33)31(30-25)17-26(32)29-23-11-9-22(28)10-12-23/h3-14,16H,15,17H2,1-2H3,(H,29,32) |
PubChem CID | 71698793 |
ChEMBL | CHEMBL2391270 |
IUPHAR | N/A |
BindingDB | 50435922 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
83584 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
83583 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
83585 | N-formyl peptide receptor 3 | P25089 | FPR3 | Homo sapiens (Human) | 353 |
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