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Name | AC1LDEG2 |
---|---|
Molecular formula | C20H15BrN2O7 |
IUPAC name | 2-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-2H-pyrrol-5-one |
Molecular weight | 475.251 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | 877791-08-7 HMS2323N03 AKOS005183680 MolPort-000-777-643 5-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-(2-furylcarbonyl)-3-hydroxy-1-(5-methyl-3-isoxazolyl)-1,5-dihydro-2H-pyrrol-2-one [ Show all ] |
Inchi Key | CJDXMEZNQPGKSA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H15BrN2O7/c1-9-6-14(22-30-9)23-16(10-7-11(21)17(24)13(8-10)28-2)15(19(26)20(23)27)18(25)12-4-3-5-29-12/h3-8,16,24,26H,1-2H3 |
PubChem CID | 665729 |
ChEMBL | CHEMBL1307438 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
468222 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
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