General Information of the Compound
| Compound ID |
CP0466626
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| Compound Name |
2-(3,4-dimethoxyphenyl)-6-nitro-N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine
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| Structure |
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| Formula |
C23H17F3N4O4
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| Molecular Weight |
470.407
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| Canonical SMILES |
COc1ccc(cc1OC)-c1nc(Nc2cccc(c2)C(F)(F)F)c2cc(ccc2n1)[N+]([O-])=O
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| InChI |
InChI=1S/C23H17F3N4O4/c1-33-19-9-6-13(10-20(19)34-2)21-28-18-8-7-16(30(31)32)12-17(18)22(29-21)27-15-5-3-4-14(11-15)23(24,25)26/h3-12H,1-2H3,(H,27,28,29)
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| InChIKey |
KBNBLIKPFREOGK-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