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Name | CHEMBL2181809 |
---|---|
Molecular formula | C29H27FN2O3 |
IUPAC name | 2-[(3R)-3-(3,3-diphenylpropanoylamino)-6-fluoro-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid |
Molecular weight | 470.544 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | BDBM50397652 |
Inchi Key | ALBKAOWBUCIGIR-JOCHJYFZSA-N |
Inchi ID | InChI=1S/C29H27FN2O3/c30-21-11-13-26-24(15-21)25-16-22(12-14-27(25)32(26)18-29(34)35)31-28(33)17-23(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-11,13,15,22-23H,12,14,16-18H2,(H,31,33)(H,34,35)/t22-/m1/s1 |
PubChem CID | 71459331 |
ChEMBL | CHEMBL2181809 |
IUPHAR | N/A |
BindingDB | 50397652 |
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 |
---|---|---|---|---|---|
8089 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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