General Information of the Compound
| Compound ID |
CP0022998
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| Compound Name |
N-[3-[(3-chlorophenyl)methyl]-4-oxo-2-propylquinazolin-6-yl]-2-methylbenzamide
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| Structure |
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| Formula |
C26H24ClN3O2
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| Molecular Weight |
445.95
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| Canonical SMILES |
CCCc1nc2ccc(NC(=O)c3ccccc3C)cc2c(=O)n1Cc1cccc(Cl)c1
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| InChI |
InChI=1S/C26H24ClN3O2/c1-3-7-24-29-23-13-12-20(28-25(31)21-11-5-4-8-17(21)2)15-22(23)26(32)30(24)16-18-9-6-10-19(27)14-18/h4-6,8-15H,3,7,16H2,1-2H3,(H,28,31)
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| InChIKey |
AINWOPCQJLJGDT-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