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Name | CHEMBL2391257 |
---|---|
Molecular formula | C26H28BrN3O3 |
IUPAC name | N-(4-bromophenyl)-2-[3-cyclohexyl-5-[(3-methoxyphenyl)methyl]-6-oxopyridazin-1-yl]acetamide |
Molecular weight | 510.432 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | BDBM50435935 |
Inchi Key | SYXGSLHNPIOSGT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H28BrN3O3/c1-33-23-9-5-6-18(15-23)14-20-16-24(19-7-3-2-4-8-19)29-30(26(20)32)17-25(31)28-22-12-10-21(27)11-13-22/h5-6,9-13,15-16,19H,2-4,7-8,14,17H2,1H3,(H,28,31) |
PubChem CID | 71698530 |
ChEMBL | CHEMBL2391257 |
IUPHAR | N/A |
BindingDB | 50435935 |
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 |
---|---|---|---|---|---|
326632 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
326630 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
326631 | N-formyl peptide receptor 3 | P25089 | FPR3 | Homo sapiens (Human) | 353 |
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