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Name | BDBM40442 |
---|---|
Molecular formula | C24H17BrFNO3 |
IUPAC name | 4-benzoyl-1-(3-bromo-4-methylphenyl)-5-(3-fluorophenyl)pyrrolidine-2,3-dione |
Molecular weight | 466.306 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | cid_5292787 (4Z)-1-(3-bromanyl-4-methyl-phenyl)-5-(3-fluorophenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione (4Z)-1-(3-bromo-4-methyl-phenyl)-5-(3-fluorophenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone |
Inchi Key | DDCGPLGLJJMLQF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H17BrFNO3/c1-14-10-11-18(13-19(14)25)27-21(16-8-5-9-17(26)12-16)20(23(29)24(27)30)22(28)15-6-3-2-4-7-15/h2-13,20-21H,1H3 |
PubChem CID | 91896473 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 40442 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
56936 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
56937 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
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