General Information of the Compound
| Compound ID |
CP0425011
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| Compound Name |
2-(4-butan-2-ylphenyl)-3-(4-chlorophenyl)-1,2-dihydroquinazolin-4-one
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| Structure |
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| Formula |
C24H23ClN2O
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| Molecular Weight |
390.914
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| Canonical SMILES |
CCC(C)c1ccc(cc1)C1Nc2ccccc2C(=O)N1c1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H23ClN2O/c1-3-16(2)17-8-10-18(11-9-17)23-26-22-7-5-4-6-21(22)24(28)27(23)20-14-12-19(25)13-15-20/h4-16,23,26H,3H2,1-2H3
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| InChIKey |
QLELPLDLYZLCSX-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