You can:
Name | CHEMBL1813277 |
---|---|
Molecular formula | C28H24F2N2O5 |
IUPAC name | 2-[5-fluoro-1-[2-fluoro-4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]-2-methylindol-3-yl]acetic acid |
Molecular weight | 506.506 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | BDBM50350354 SCHEMBL5646406 |
Inchi Key | BFWADSJIODONAN-IBGZPJMESA-N |
Inchi ID | InChI=1S/C28H24F2N2O5/c1-16-21(13-27(33)34)22-11-17(29)7-10-24(22)32(16)28(35)20-9-8-18(12-23(20)30)36-15-19-14-31(2)25-5-3-4-6-26(25)37-19/h3-12,19H,13-15H2,1-2H3,(H,33,34)/t19-/m0/s1 |
PubChem CID | 56661509 |
ChEMBL | CHEMBL1813277 |
IUPHAR | N/A |
BindingDB | 50350354 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
22692 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
22693 | Prostaglandin D2 receptor | P70263 | Ptgdr | Mus musculus (Mouse) | 357 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417