General Information of the Compound
| Compound ID |
CP0344052
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| Compound Name |
2-(2-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine
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| Structure |
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| Formula |
C23H22N4
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| Molecular Weight |
354.457
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| Canonical SMILES |
CC(C)c1ccccc1-c1nc(NCc2ccccn2)c2ccccc2n1
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| InChI |
InChI=1S/C23H22N4/c1-16(2)18-10-3-4-11-19(18)23-26-21-13-6-5-12-20(21)22(27-23)25-15-17-9-7-8-14-24-17/h3-14,16H,15H2,1-2H3,(H,25,26,27)
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| InChIKey |
QXHQVQKQUHRYAU-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