General Information of the Compound
| Compound ID |
CP0520435
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| Compound Name |
7-(2-hydroxypropan-2-yl)-4-[3-(4-oxoquinazolin-3-yl)phenyl]-9H-carbazole-1-carboxamide
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| Structure |
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| Formula |
C30H24N4O3
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| Molecular Weight |
488.547
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| Canonical SMILES |
CC(C)(O)c1ccc2c(c1)[nH]c1c(ccc(-c3cccc(c3)-n3cnc4ccccc4c3=O)c21)C(N)=O
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| InChI |
InChI=1S/C30H24N4O3/c1-30(2,37)18-10-11-21-25(15-18)33-27-23(28(31)35)13-12-20(26(21)27)17-6-5-7-19(14-17)34-16-32-24-9-4-3-8-22(24)29(34)36/h3-16,33,37H,1-2H3,(H2,31,35)
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| InChIKey |
QLOZANPUSMPMFG-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