General Information of the Compound
| Compound ID |
CP0520096
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| Compound Name |
1-pentylimidazo[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 |
CCCCCc1ncc2c(N)nc3ccccc3n12
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| InChI |
InChI=1S/C15H18N4/c1-2-3-4-9-14-17-10-13-15(16)18-11-7-5-6-8-12(11)19(13)14/h5-8,10H,2-4,9H2,1H3,(H2,16,18)
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| InChIKey |
CPWGWIZEVYBOOK-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