PDB CCD ID: | 1GM | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C16 H13 F3 N2 O2 | ||||||||
InChI: | InChI=1S/C16H13F3N2O2/c1-2-21-15(10-7-6-9(22)8-13(10)23)11-4-3-5-12(14(11)20-21)16(17,18)19/h3-8,22-23H,2H2,1H3 | ||||||||
InChIKey: | KBGLTSFNAOPVIO-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 4-[2-ethyl-7-(trifluoromethyl)-2H-indazol-3-yl]benzene-1,3-diol |