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| Formula | C22H20FN3O2 |
| Net Charge | 0 |
| Average Mass | 377.419 |
| Monoisotopic Mass | 377.15396 |
| SMILES | Cc1nc2ccccc2c1C1=C(NCCc2ccc(F)cc2)C(=O)N(C)C1=O |
| InChI | InChI=1S/C22H20FN3O2/c1-13-18(16-5-3-4-6-17(16)25-13)19-20(22(28)26(2)21(19)27)24-12-11-14-7-9-15(23)10-8-14/h3-10,24-25H,11-12H2,1-2H3 |
| InChIKey | ZKJAZFUFPPSFCO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[2-(4-fluorophenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione (CHEBI:125616) has functional parent α-amino acid (CHEBI:33704) |
| 3-[2-(4-fluorophenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione (CHEBI:125616) is a maleimides (CHEBI:55417) |
| 3-[2-(4-fluorophenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione (CHEBI:125616) is a organonitrogen compound (CHEBI:35352) |
| 3-[2-(4-fluorophenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione (CHEBI:125616) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37170 | LINCS |