PDB CCD ID: | B6U |
Number of entries in BioLiP: | 1 |
Chemical formula: | C23 H12 F3 N3 O3 |
InChI: | InChI=1S/C23H12F3N3O3/c24-16-6-5-11(10-30)7-15(16)19-17(25)8-12(9-18(19)26)29-21-20(27-28-29)22(31)13-3-1-2-4-14(13)23(21)32/h1-9,30H,10H2 |
InChIKey: | JWRMSFLQXIFPOJ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | OCc1ccc(F)c(c1)c2c(F)cc(cc2F)n3nnc4C(=O)c5ccccc5C(=O)c34 | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)C(=O)c3c(n(nn3)c4cc(c(c(c4)F)c5cc(ccc5F)CO)F)C2=O |
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Name: | 3-[3,5-bis(fluoranyl)-4-[2-fluoranyl-5-(hydroxymethyl)phenyl]phenyl]benzo[f]benzotriazole-4,9-dione |
ChEMBL: | CHEMBL4635115 |