General Information of the Compound
| Compound ID |
CP0481657
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| Compound Name |
2-(4-methoxyphenyl)-N-(3-nitrophenyl)quinazolin-4-amine
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| Structure |
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| Formula |
C21H16N4O3
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| Molecular Weight |
372.384
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| Canonical SMILES |
COc1ccc(cc1)-c1nc(Nc2cccc(c2)[N+]([O-])=O)c2ccccc2n1
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| InChI |
InChI=1S/C21H16N4O3/c1-28-17-11-9-14(10-12-17)20-23-19-8-3-2-7-18(19)21(24-20)22-15-5-4-6-16(13-15)25(26)27/h2-13H,1H3,(H,22,23,24)
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| InChIKey |
NYFSBSYMSVXEFA-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