PDB CCD ID: | USZ | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C28 H32 F N3 O2 | ||||||||||
InChI: | InChI=1S/C28H32FN3O2/c1-5-25(33)32(24-13-11-22(12-14-24)28(2,3)4)26(21-9-7-16-30-19-21)27(34)31-17-15-20-8-6-10-23(29)18-20/h6-14,16,18-19,26H,5,15,17H2,1-4H3,(H,31,34)/t26-/m1/s1 | ||||||||||
InChIKey: | KGVPRQJQXHIIJH-AREMUKBSSA-N | ||||||||||
SMILES: |
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Name: | ~{N}-(4-~{tert}-butylphenyl)-~{N}-[(1~{R})-2-[2-(3-fluorophenyl)ethylamino]-2-oxidanylidene-1-pyridin-3-yl-ethyl]propanamide |

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