EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H29N5O2 |
| Net Charge | 0 |
| Average Mass | 515.617 |
| Monoisotopic Mass | 515.23213 |
| SMILES | Cn1cc(C2=C(c3cn(C4CCN(Cc5ccccn5)CC4)c4ccccc34)C(=O)NC2=O)c2ccccc21 |
| InChI | InChI=1S/C32H29N5O2/c1-35-19-25(23-9-2-4-11-27(23)35)29-30(32(39)34-31(29)38)26-20-37(28-12-5-3-10-24(26)28)22-13-16-36(17-14-22)18-21-8-6-7-15-33-21/h2-12,15,19-20,22H,13-14,16-18H2,1H3,(H,34,38,39) |
| InChIKey | AXRCEOKUDYDWLF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1-methyl-3-indolyl)-4-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-3-indolyl]pyrrole-2,5-dione (CHEBI:91368) is a indoles (CHEBI:24828) |
| 3-(1-methyl-3-indolyl)-4-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-3-indolyl]pyrrole-2,5-dione (CHEBI:91368) is a maleimides (CHEBI:55417) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1069 | LINCS |