General Information of the Compound
| Compound ID |
CP0225130
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| Compound Name |
1-(2-chlorophenyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
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| Synonyms |
1,2,4-triazole [4,3-a]quinoxaline derivative 1
PMID27321640-Compound-33
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| Structure |
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| Formula |
C16H11ClN4
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| Molecular Weight |
294.745
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| Canonical SMILES |
Cc1nc2ccccc2n2c(nnc12)-c1ccccc1Cl
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| InChI |
InChI=1S/C16H11ClN4/c1-10-15-19-20-16(11-6-2-3-7-12(11)17)21(15)14-9-5-4-8-13(14)18-10/h2-9H,1H3
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| InChIKey |
CTBSIWZADWNGPL-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
Clinical Information about the Compound