General Information of the Compound
| Compound ID |
CP0151430
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| Compound Name |
N,N-diethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
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| Structure |
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| Formula |
C13H15N5
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| Molecular Weight |
241.298
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| Canonical SMILES |
CCN(CC)c1nc2ccccc2n2cnnc12
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| InChI |
InChI=1S/C13H15N5/c1-3-17(4-2)12-13-16-14-9-18(13)11-8-6-5-7-10(11)15-12/h5-9H,3-4H2,1-2H3
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| InChIKey |
KTRZFDUOUIVFLG-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