General Information of the Compound
| Compound ID |
CP0438652
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| Compound Name |
2-(2-methylpropyl)pyrazolo[1,5-a]quinoxalin-4-amine
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| Structure |
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| Formula |
C14H16N4
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| Molecular Weight |
240.31
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| Canonical SMILES |
CC(C)Cc1cc2c(N)nc3ccccc3n2n1
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| InChI |
InChI=1S/C14H16N4/c1-9(2)7-10-8-13-14(15)16-11-5-3-4-6-12(11)18(13)17-10/h3-6,8-9H,7H2,1-2H3,(H2,15,16)
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| InChIKey |
VLHFRWDTPMTYSN-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