EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H38FN3O3 |
| Net Charge | 0 |
| Average Mass | 495.639 |
| Monoisotopic Mass | 495.28972 |
| SMILES | COCC(=O)OC1(CCN(C)CCCc2nc3ccccc3n2)CCc2cc(F)ccc2C1C(C)C |
| InChI | InChI=1S/C29H38FN3O3/c1-20(2)28-23-12-11-22(30)18-21(23)13-14-29(28,36-27(34)19-35-4)15-17-33(3)16-7-10-26-31-24-8-5-6-9-25(24)32-26/h5-6,8-9,11-12,18,20,28H,7,10,13-17,19H2,1-4H3,(H,31,32) |
| InChIKey | HBNPJJILLOYFJU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxyacetic acid [2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] ester (CHEBI:94386) is a tetralins (CHEBI:36786) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5062 | LINCS |