General Information of the Compound
| Compound ID |
CP0541418
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| Compound Name |
2-nitro-4-[(2-phenylpyrido[2,3-d]pyrimidin-4-yl)amino]phenol
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| Structure |
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| Formula |
C19H13N5O3
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| Molecular Weight |
359.345
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| Canonical SMILES |
Oc1ccc(Nc2nc(nc3ncccc23)-c2ccccc2)cc1[N+]([O-])=O
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| InChI |
InChI=1S/C19H13N5O3/c25-16-9-8-13(11-15(16)24(26)27)21-19-14-7-4-10-20-18(14)22-17(23-19)12-5-2-1-3-6-12/h1-11,25H,(H,20,21,22,23)
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| InChIKey |
MESQGHGZZODEQW-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