PDB CCD ID: | LH0 |
Number of entries in BioLiP: | 5 |
Chemical formula: | C17 H14 Cl2 F2 N4 O S |
InChI: | InChI=1S/C17H14Cl2F2N4OS/c1-8(2)16(26)23-17-22-7-13(27-17)12-6-11(15(20)21)24-25(12)14-9(18)4-3-5-10(14)19/h3-8,15H,1-2H3,(H,22,23,26) |
InChIKey: | IVUGBSGLHRJSSP-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC(C)C(=O)Nc1sc(cn1)c2cc(nn2c3c(Cl)cccc3Cl)C(F)F | OpenEye OEToolkits 2.0.7 | CC(C)C(=O)Nc1ncc(s1)c2cc(nn2c3c(cccc3Cl)Cl)C(F)F |
|
Name: | ~{N}-[5-[2-[2,6-bis(chloranyl)phenyl]-5-[bis(fluoranyl)methyl]pyrazol-3-yl]-1,3-thiazol-2-yl]-2-methyl-propanamide |
ChEMBL: | CHEMBL2141887 |
ZINC: | ZINC000072232826 |