General Information of the Compound
| Compound ID |
CP0158825
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| Compound Name |
1-amino-8-methoxy-benzo[f]quinazoline-7,10-quinone
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| Structure |
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| Formula |
C13H9N3O3
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| Molecular Weight |
255.233
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| Canonical SMILES |
COC1=CC(=O)c2c(ccc3ncnc(N)c23)C1=O
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| InChI |
InChI=1S/C13H9N3O3/c1-19-9-4-8(17)10-6(12(9)18)2-3-7-11(10)13(14)16-5-15-7/h2-5H,1H3,(H2,14,15,16)
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| InChIKey |
DIQVRTKHSPGCNE-UHFFFAOYSA-N
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| CAS |
108599-32-2
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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: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06124, Paired box protein Pax-8