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Name | CHEMBL2391267 |
---|---|
Molecular formula | C26H21BrClN3O3 |
IUPAC name | N-(4-bromophenyl)-2-[3-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-6-oxopyridazin-1-yl]acetamide |
Molecular weight | 538.826 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50435925 |
Inchi Key | WULQXLHBKOYXTP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H21BrClN3O3/c1-34-23-12-2-17(3-13-23)14-19-15-24(18-4-8-21(28)9-5-18)30-31(26(19)33)16-25(32)29-22-10-6-20(27)7-11-22/h2-13,15H,14,16H2,1H3,(H,29,32) |
PubChem CID | 71698711 |
ChEMBL | CHEMBL2391267 |
IUPHAR | N/A |
BindingDB | 50435925 |
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 |
---|---|---|---|---|---|
382696 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
382697 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
382695 | N-formyl peptide receptor 3 | P25089 | FPR3 | Homo sapiens (Human) | 353 |
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