PDB CCD ID: | 0NF | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C29 H29 F3 N4 O3 | ||||||||||||
InChI: | InChI=1S/C29H29F3N4O3/c1-28(2,33)19-13-20(29(30,31)32)15-21(14-19)35-27(38)17-4-3-16-5-6-22(12-18(16)11-17)39-24-9-10-34-26-23(24)7-8-25(37)36-26/h5-6,9-10,12-15,17H,3-4,7-8,11,33H2,1-2H3,(H,35,38)(H,34,36,37)/t17-/m0/s1 | ||||||||||||
InChIKey: | NHVJQLRLGGPUJY-KRWDZBQOSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-N-[3-(2-aminopropan-2-yl)-5-(trifluoromethyl)phenyl]-7-[(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-4-yl)oxy]-1,2,3,4-tetrahydronaphthalene-2-carboxamide | ||||||||||||
ChEMBL: | CHEMBL1614728 | ||||||||||||
ZINC: | ZINC000064746492 |