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Name | CHEMBL507198 |
---|---|
Molecular formula | C24H25FN2O3 |
IUPAC name | 2-[3-[(3-fluorophenyl)carbamoyl]-3-propyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid |
Molecular weight | 408.473 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | SCHEMBL2309000 |
Inchi Key | AFTBBFIEVKZIFC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25FN2O3/c1-2-11-24(23(30)26-17-7-5-6-16(25)13-17)12-10-21-19(14-24)18-8-3-4-9-20(18)27(21)15-22(28)29/h3-9,13H,2,10-12,14-15H2,1H3,(H,26,30)(H,28,29) |
PubChem CID | 44577323 |
ChEMBL | CHEMBL507198 |
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 |
---|---|---|---|---|---|
4448 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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