General Information of the Compound
| Compound ID |
CP0422967
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| Compound Name |
(Z)-6-Methyl-1-((5-methylthiophen-2-yl)methylene)-4-thioxo-4,5-dihydrofuro[3,4-c]pyridin-3(1H)-one
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| Structure |
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| Formula |
C14H11NO2S2
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| Molecular Weight |
289.381
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| Canonical SMILES |
Cc1ccc(\C=C2/OC(=O)c3c2cc(C)[nH]c3=S)s1
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| InChI |
InChI=1S/C14H11NO2S2/c1-7-5-10-11(6-9-4-3-8(2)19-9)17-14(16)12(10)13(18)15-7/h3-6H,1-2H3,(H,15,18)/b11-6-
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| InChIKey |
FMGKNYBAXBJVEP-WDZFZDKYSA-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