EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36F3N3O |
| Net Charge | 0 |
| Average Mass | 415.544 |
| Monoisotopic Mass | 415.28105 |
| SMILES | CNC[C@H](CC1CCCCC1)NC[C@H](CO)NCCc1cccc(C(F)(F)F)c1 |
| InChI | InChI=1S/C22H36F3N3O/c1-26-14-20(13-17-6-3-2-4-7-17)28-15-21(16-29)27-11-10-18-8-5-9-19(12-18)22(23,24)25/h5,8-9,12,17,20-21,26-29H,2-4,6-7,10-11,13-16H2,1H3/t20-,21+/m0/s1 |
| InChIKey | QHEJTEZIIWTDPM-LEWJYISDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-3-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]amino]-2-[2-[3-(trifluoromethyl)phenyl]ethylamino]-1-propanol (CHEBI:121698) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33141 | LINCS |