General Information of the Compound
| Compound ID |
CP0384563
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| Compound Name |
N-[2-(cyclohexen-1-yl)ethyl]-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
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| Structure |
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| Formula |
C19H23N5
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| Molecular Weight |
321.428
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| Canonical SMILES |
CCc1nnc2c(NCCC3=CCCCC3)nc3ccccc3n12
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| InChI |
InChI=1S/C19H23N5/c1-2-17-22-23-19-18(20-13-12-14-8-4-3-5-9-14)21-15-10-6-7-11-16(15)24(17)19/h6-8,10-11H,2-5,9,12-13H2,1H3,(H,20,21)
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| InChIKey |
QYGVNEXOQDMVJQ-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