General Information of the Compound
| Compound ID |
CP0492813
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| Compound Name |
(2-thioxo-2,3-dihydro-1H-indol-3-yl)acetic acid
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| Structure |
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| Formula |
C10H9NO2S
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| Molecular Weight |
207.254
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| Canonical SMILES |
OC(=O)CC1C(=S)Nc2ccccc12
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| InChI |
InChI=1S/C10H9NO2S/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,7H,5H2,(H,11,14)(H,12,13)
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| InChIKey |
KTIODNZPIYCZSR-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