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Name | CHEMBL3264203 |
---|---|
Molecular formula | C22H23FN2O |
IUPAC name | (E)-3-(4-fluoro-3,5-dimethylphenyl)-N-[2-(2-methylindol-1-yl)ethyl]prop-2-enamide |
Molecular weight | 350.437 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | SCHEMBL14335111 |
Inchi Key | ACJLELIGJGCTIM-CMDGGOBGSA-N |
Inchi ID | InChI=1S/C22H23FN2O/c1-15-12-18(13-16(2)22(15)23)8-9-21(26)24-10-11-25-17(3)14-19-6-4-5-7-20(19)25/h4-9,12-14H,10-11H2,1-3H3,(H,24,26)/b9-8+ |
PubChem CID | 71499414 |
ChEMBL | CHEMBL3264203 |
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 |
---|---|---|---|---|---|
1629 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
1631 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
1630 | Prostaglandin E2 receptor EP2 subtype | P43116 | PTGER2 | Homo sapiens (Human) | 358 |
1628 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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