General Information of the Compound
| Compound ID |
CP0491916
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| Compound Name |
6-[(2-methyl-4-thiazolyl)ethynyl]quinoxaline
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| Structure |
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| Formula |
C14H9N3S
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| Molecular Weight |
251.314
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| Canonical SMILES |
Cc1nc(cs1)C#Cc1ccc2nccnc2c1
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| InChI |
InChI=1S/C14H9N3S/c1-10-17-12(9-18-10)4-2-11-3-5-13-14(8-11)16-7-6-15-13/h3,5-9H,1H3
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| InChIKey |
CCKLEWMJRSQMRL-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