General Information of the Compound
| Compound ID |
CP0548444
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| Compound Name |
2-amino-1-(3-hydroxy-2,6-dimethylphenyl)-8-(2-methylpyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
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| Structure |
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| Formula |
C23H21N7O2
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| Molecular Weight |
427.468
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| Canonical SMILES |
Cc1ccc(O)c(C)c1-n1c(N)c(C(N)=O)c2nc3cccc(-c4ccnn4C)c3nc12
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| InChI |
InChI=1S/C23H21N7O2/c1-11-7-8-16(31)12(2)20(11)30-21(24)17(22(25)32)19-23(30)28-18-13(5-4-6-14(18)27-19)15-9-10-26-29(15)3/h4-10,31H,24H2,1-3H3,(H2,25,32)
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| InChIKey |
YQIJZSUZISVPME-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