General Information of the Compound
| Compound ID |
CP0540260
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| Compound Name |
2-[(4-Morpholinylthiocarbonyl)amino]-5-phenylthiophene-3-carboxylic Acid
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| Structure |
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| Formula |
C16H16N2O3S2
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| Molecular Weight |
348.449
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| Canonical SMILES |
OC(=O)c1cc(sc1NC(=S)N1CCOCC1)-c1ccccc1
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| InChI |
InChI=1S/C16H16N2O3S2/c19-15(20)12-10-13(11-4-2-1-3-5-11)23-14(12)17-16(22)18-6-8-21-9-7-18/h1-5,10H,6-9H2,(H,17,22)(H,19,20)
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| InChIKey |
JPQWUOYORYMIFT-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