PDB CCD ID: | S9Q |
Number of entries in BioLiP: | 4 |
Chemical formula: | C16 H14 Cl F3 N4 O2 |
InChI: | InChI=1S/C16H14ClF3N4O2/c17-14-12(7-21-22-15(14)26)23-5-6-24(13(25)9-23)8-10-3-1-2-4-11(10)16(18,19)20/h1-4,7H,5-6,8-9H2,(H,22,26) |
InChIKey: | MITRKIWBJVJRAM-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | FC(F)(F)c1ccccc1CN2CCN(CC2=O)C3=C(Cl)C(=O)NN=C3 | OpenEye OEToolkits 2.0.7 | c1ccc(c(c1)CN2CCN(CC2=O)C3=C(C(=O)NN=C3)Cl)C(F)(F)F |
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Name: | 5-chloranyl-4-[3-oxidanylidene-4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1~{H}-pyridazin-6-one |
ChEMBL: | CHEMBL4530872 |