PDB CCD ID: | ZL5 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C18 H14 F4 N6 |
InChI: | InChI=1S/C18H14F4N6/c1-10-4-3-5-12-16(13-8-11(18(20,21)22)6-7-14(13)19)25-28(17(10)12)9-15-23-26-27(2)24-15/h3-8H,9H2,1-2H3 |
InChIKey: | MMEFXWUINPSTPN-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | Cn1nc(Cn2nc(c3cc(ccc3F)C(F)(F)F)c3cccc(C)c23)nn1 | CACTVS 3.385 | Cn1nnc(Cn2nc(c3cc(ccc3F)C(F)(F)F)c4cccc(C)c24)n1 | OpenEye OEToolkits 2.0.7 | Cc1cccc2c1n(nc2c3cc(ccc3F)C(F)(F)F)Cc4nnn(n4)C |
|
Name: | 3-[2-fluoro-5-(trifluoromethyl)phenyl]-7-methyl-1-[(2-methyl-2H-tetrazol-5-yl)methyl]-1H-indazole |