General Information of the Compound
| Compound ID |
CP0486364
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| Compound Name |
3-(thiazol-2-yl)cyclohex-2-enone
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| Structure |
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| Formula |
C9H9NOS
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| Molecular Weight |
179.244
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| Canonical SMILES |
O=C1CCCC(=C1)c1nccs1
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| InChI |
InChI=1S/C9H9NOS/c11-8-3-1-2-7(6-8)9-10-4-5-12-9/h4-6H,1-3H2
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| InChIKey |
ULDMDHDPDKOXSL-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