PDB CCD ID: | RFX |
Number of entries in BioLiP: | 2 |
Chemical formula: | C17 H18 F3 N O |
InChI: | InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3/t16-/m1/s1 |
InChIKey: | RTHCYVBBDHJXIQ-MRXNPFEDSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | CNCC[CH](Oc1ccc(cc1)C(F)(F)F)c2ccccc2 | CACTVS 3.341 | CNCC[C@@H](Oc1ccc(cc1)C(F)(F)F)c2ccccc2 | OpenEye OEToolkits 1.5.0 | CNCCC(c1ccccc1)Oc2ccc(cc2)C(F)(F)F | OpenEye OEToolkits 1.5.0 | CNCC[C@H](c1ccccc1)Oc2ccc(cc2)C(F)(F)F | ACDLabs 10.04 | FC(F)(F)c2ccc(OC(c1ccccc1)CCNC)cc2 |
|
Name: | (3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine; Fluoxetine |
ChEMBL: | CHEMBL153036 |
DrugBank: | DB08472 |
ZINC: | ZINC000001530638 |