General Information of the Compound
| Compound ID |
CP0559849
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| Compound Name |
4-[2-methyl-3-(4-oxoquinazolin-3-yl)phenyl]-9H-carbazole-1-carboxamide
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| Structure |
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| Formula |
C28H20N4O2
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| Molecular Weight |
444.494
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| Canonical SMILES |
Cc1c(cccc1-n1cnc2ccccc2c1=O)-c1ccc(C(N)=O)c2[nH]c3ccccc3c12
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| InChI |
InChI=1S/C28H20N4O2/c1-16-17(9-6-12-24(16)32-15-30-22-10-4-3-8-20(22)28(32)34)18-13-14-21(27(29)33)26-25(18)19-7-2-5-11-23(19)31-26/h2-15,31H,1H3,(H2,29,33)
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| InChIKey |
VETCDAPGXAEGJI-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