EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H21Cl2N5O2 |
| Net Charge | 0 |
| Average Mass | 482.371 |
| Monoisotopic Mass | 481.10723 |
| SMILES | Cc1nnc(=O)c1C(c1c(C)nnc1=O)c1cn(Cc2ccc(Cl)c(Cl)c2)c2ccccc12 |
| InChI | InChI=1S/C24H21Cl2N5O2/c1-12-20(23(32)29-27-12)22(21-13(2)28-30-24(21)33)16-11-31(19-6-4-3-5-15(16)19)10-14-7-8-17(25)18(26)9-14/h3-9,11,22H,10H2,1-2H3,(H2,27,29,32)(H2,28,30,33) |
| InChIKey | BFNOZDAIYYYRGE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one (CHEBI:113164) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24575 | LINCS |