General Information of the Compound
| Compound ID |
CP0565168
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| Compound Name |
2-[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]oxyethanol
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| Structure |
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| Formula |
C17H13N3O2
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| Molecular Weight |
291.31
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| Canonical SMILES |
OCCO\N=C1/c2ccccc2-c2nc3ccccc3nc12
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| InChI |
InChI=1S/C17H13N3O2/c21-9-10-22-20-16-12-6-2-1-5-11(12)15-17(16)19-14-8-4-3-7-13(14)18-15/h1-8,21H,9-10H2/b20-16+
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| InChIKey |
IJJGKDJYHVEPCJ-CAPFRKAQSA-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: PT00998, Mitogen-activated protein kinase 10
Protein ID: PT00863, Mitogen-activated protein kinase 8
Protein ID: PT00872, Mitogen-activated protein kinase 9