General Information of the Compound
| Compound ID |
CP0500471
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| Compound Name |
(5Z)-5-[[1-[(2-fluorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one
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| Formula |
C19H20FN3OS
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| Molecular Weight |
357.454
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| Canonical SMILES |
C\N=C1/S\C(=C/c2cc(C)n(Cc3ccccc3F)c2C)C(=O)N1C
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| InChI |
InChI=1S/C19H20FN3OS/c1-12-9-15(10-17-18(24)22(4)19(21-3)25-17)13(2)23(12)11-14-7-5-6-8-16(14)20/h5-10H,11H2,1-4H3/b17-10-,21-19-
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| InChIKey |
CBCXZCNKPLLTKW-HDRGVUIASA-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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Map of Molecular Bioactivity Related to the Compound
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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