General Information of the Compound
| Compound ID |
CP0506229
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| Compound Name |
2-(3,3-Diethylthioureido)-5-phenylthiophene-3-carboxylic Acid
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| Structure |
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| Formula |
C16H18N2O2S2
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| Molecular Weight |
334.466
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| Canonical SMILES |
CCN(CC)C(=S)Nc1sc(cc1C(O)=O)-c1ccccc1
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| InChI |
InChI=1S/C16H18N2O2S2/c1-3-18(4-2)16(21)17-14-12(15(19)20)10-13(22-14)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3,(H,17,21)(H,19,20)
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| InChIKey |
NNGNTYQMSCXTMG-UHFFFAOYSA-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