General Information of the Compound
| Compound ID |
CP0181010
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| Compound Name |
MLS000707959
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| Structure |
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| Formula |
C17H13N3O6
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| Molecular Weight |
355.306
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| Canonical SMILES |
Cc1cc(NC(=O)c2ccc(o2)[N+]([O-])=O)ccc1NC(=O)c1ccco1
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| InChI |
InChI=1S/C17H13N3O6/c1-10-9-11(18-17(22)14-6-7-15(26-14)20(23)24)4-5-12(10)19-16(21)13-3-2-8-25-13/h2-9H,1H3,(H,18,22)(H,19,21)
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| InChIKey |
OPFHKZVTGNQIPZ-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: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06124, Paired box protein Pax-8