PDB CCD ID: | LK8 | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C25 H22 Cl2 F3 N3 O3 | ||||||||||
InChI: | InChI=1S/C25H22Cl2F3N3O3/c1-13-11-17(25(28,29)30)14-5-3-7-20(22(14)32-13)36-12-16-18(26)9-8-15(21(16)27)24(35)33-10-4-6-19(33)23(34)31-2/h3,5,7-9,11,19H,4,6,10,12H2,1-2H3,(H,31,34)/t19-/m0/s1 | ||||||||||
InChIKey: | SGDYSAAUPQPUSM-IBGZPJMESA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-1-[2,4-bis(chloranyl)-3-[[2-methyl-4-(trifluoromethyl)quinolin-8-yl]oxymethyl]phenyl]carbonyl-~{N}-methyl-pyrrolidine-2-carboxamide |