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Name | CHEMBL3286655 |
---|---|
Molecular formula | C23H27FN4O |
IUPAC name | 3-fluoro-N-[2-(2-methylindol-1-yl)ethyl]-4-(4-methylpiperazin-1-yl)benzamide |
Molecular weight | 394.494 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | SCHEMBL14333919 |
Inchi Key | BVZKEHBBWRYNMT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27FN4O/c1-17-15-18-5-3-4-6-21(18)28(17)10-9-25-23(29)19-7-8-22(20(24)16-19)27-13-11-26(2)12-14-27/h3-8,15-16H,9-14H2,1-2H3,(H,25,29) |
PubChem CID | 71144608 |
ChEMBL | CHEMBL3286655 |
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 |
---|---|---|---|---|---|
34236 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
34239 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
34237 | Prostaglandin E2 receptor EP2 subtype | P43116 | PTGER2 | Homo sapiens (Human) | 358 |
34238 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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