General Information of the Compound
| Compound ID |
CP0538479
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| Compound Name |
2-butyl-9-methylpyrazolo[1,5-a]quinoxalin-4-amine
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| Structure |
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| Formula |
C15H18N4
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| Molecular Weight |
254.337
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| Canonical SMILES |
CCCCc1cc2c(N)nc3cccc(C)c3n2n1
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| InChI |
InChI=1S/C15H18N4/c1-3-4-7-11-9-13-15(16)17-12-8-5-6-10(2)14(12)19(13)18-11/h5-6,8-9H,3-4,7H2,1-2H3,(H2,16,17)
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| InChIKey |
QXOKRQOWOOYIJV-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