General Information of the Compound
| Compound ID |
CP0283729
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| Compound Name |
N-[4-(4-phenylanilino)quinazolin-6-yl]prop-2-enamide
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| Structure |
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| Formula |
C23H18N4O
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| Molecular Weight |
366.424
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| Canonical SMILES |
C=CC(=O)Nc1ccc2ncnc(Nc3ccc(cc3)-c3ccccc3)c2c1
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| InChI |
InChI=1S/C23H18N4O/c1-2-22(28)26-19-12-13-21-20(14-19)23(25-15-24-21)27-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h2-15H,1H2,(H,26,28)(H,24,25,27)
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| InChIKey |
YIBHNWMURVCPKH-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