General Information of the Compound
| Compound ID |
CP0389667
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| Compound Name |
3-[(6-nitro-2-phenylquinazolin-4-yl)amino]phenol
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| Structure |
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| Formula |
C20H14N4O3
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| Molecular Weight |
358.357
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| Canonical SMILES |
Oc1cccc(Nc2nc(nc3ccc(cc23)[N+]([O-])=O)-c2ccccc2)c1
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| InChI |
InChI=1S/C20H14N4O3/c25-16-8-4-7-14(11-16)21-20-17-12-15(24(26)27)9-10-18(17)22-19(23-20)13-5-2-1-3-6-13/h1-12,25H,(H,21,22,23)
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| InChIKey |
YDZKVKORABWZAI-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