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Name | CHEMBL2391264 |
---|---|
Molecular formula | C27H24BrN3O4 |
IUPAC name | N-(4-bromophenyl)-2-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-6-oxopyridazin-1-yl]acetamide |
Molecular weight | 534.41 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50435928 |
Inchi Key | ZWGMKUNSHWUUJH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H24BrN3O4/c1-34-23-11-3-18(4-12-23)15-20-16-25(19-5-13-24(35-2)14-6-19)30-31(27(20)33)17-26(32)29-22-9-7-21(28)8-10-22/h3-14,16H,15,17H2,1-2H3,(H,29,32) |
PubChem CID | 71698624 |
ChEMBL | CHEMBL2391264 |
IUPHAR | N/A |
BindingDB | 50435928 |
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 |
---|---|---|---|---|---|
439063 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
439064 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
439065 | N-formyl peptide receptor 3 | P25089 | FPR3 | Homo sapiens (Human) | 353 |
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