General Information of the Compound
| Compound ID |
CP0433210
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| Compound Name |
4-N-(5-fluoro-2-methylphenyl)-8-N-methylimidazo[1,5-a]quinoxaline-4,8-diamine
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| Structure |
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| Formula |
C18H16FN5
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| Molecular Weight |
321.359
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| Canonical SMILES |
CNc1ccc2nc(Nc3cc(F)ccc3C)c3cncn3c2c1
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| InChI |
InChI=1S/C18H16FN5/c1-11-3-4-12(19)7-15(11)23-18-17-9-21-10-24(17)16-8-13(20-2)5-6-14(16)22-18/h3-10,20H,1-2H3,(H,22,23)
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| InChIKey |
LRHOWQSLEKDTCW-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
Protein ID: PT01308, Tyrosine-protein kinase BTK
Protein ID: PT00875, Tyrosine-protein kinase Lyn