General Information of the Compound
| Compound ID |
CP0390478
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| Compound Name |
7-fluoro-N-methyl-4-(2-methylphenoxy)imidazo[1,5-a]quinoxalin-8-amine
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| Structure |
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| Formula |
C18H15FN4O
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| Molecular Weight |
322.343
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| Canonical SMILES |
CNc1cc2c(cc1F)nc(Oc1ccccc1C)c1cncn21
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| InChI |
InChI=1S/C18H15FN4O/c1-11-5-3-4-6-17(11)24-18-16-9-21-10-23(16)15-8-13(20-2)12(19)7-14(15)22-18/h3-10,20H,1-2H3
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| InChIKey |
NRXDTXPNUZKPNI-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