General Information of the Compound
| Compound ID |
CP0693699
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| Compound Name |
SID17414230
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| Structure |
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| Formula |
C14H12N2O2S
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| Molecular Weight |
272.329
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| Canonical SMILES |
NC(=O)c1ccccc1N/C=C/C(=O)c1cccs1
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| InChI |
InChI=1S/C14H12N2O2S/c15-14(18)10-4-1-2-5-11(10)16-8-7-12(17)13-6-3-9-19-13/h1-9,16H,(H2,15,18)/b8-7+
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| InChIKey |
QDNYQUMEJABBKM-BQYQJAHWSA-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