General Information of the Compound
Compound ID |
CP0878306
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Compound Name |
5-[[4-(2H-Tetrazol-5-yl)phenyl]methylene]-2-thioxo-3-[3-(trifluoromethyl)phenyl]-4-thiazolidinone
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Formula |
C18H10F3N5OS2
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Molecular Weight |
433.44
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Canonical SMILES |
O=C1/C(=C/c2ccc(-c3nn[nH]n3)cc2)SC(=S)N1c1cccc(C(F)(F)F)c1
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InChI |
InChI=1S/C18H10F3N5OS2/c19-18(20,21)12-2-1-3-13(9-12)26-16(27)14(29-17(26)28)8-10-4-6-11(7-5-10)15-22-24-25-23-15/h1-9H,(H,22,23,24,25)/b14-8-
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InChIKey |
FECPNMXFSNRDOH-ZSOIEALJSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound