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Name | CHEMBL2391261 |
---|---|
Molecular formula | C24H20BrN3O3S |
IUPAC name | N-(4-bromophenyl)-2-[5-[(4-methoxyphenyl)methyl]-6-oxo-3-thiophen-2-ylpyridazin-1-yl]acetamide |
Molecular weight | 510.406 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50435931 |
Inchi Key | VROSUPCUGJFTRW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H20BrN3O3S/c1-31-20-10-4-16(5-11-20)13-17-14-21(22-3-2-12-32-22)27-28(24(17)30)15-23(29)26-19-8-6-18(25)7-9-19/h2-12,14H,13,15H2,1H3,(H,26,29) |
PubChem CID | 71698621 |
ChEMBL | CHEMBL2391261 |
IUPHAR | N/A |
BindingDB | 50435931 |
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 |
---|---|---|---|---|---|
362501 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
362503 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
362502 | N-formyl peptide receptor 3 | P25089 | FPR3 | Homo sapiens (Human) | 353 |
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