General Information of the Compound
| Compound ID |
CP0513044
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| Compound Name |
N-[[4-chloro-3-(7-chloro-6-methoxy-4-oxo-3H-quinazolin-2-yl)phenyl]methyl]-2-methylpropanamide
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| Structure |
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| Formula |
C20H19Cl2N3O3
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| Molecular Weight |
420.296
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| Canonical SMILES |
COc1cc2c(cc1Cl)nc([nH]c2=O)-c1cc(CNC(=O)C(C)C)ccc1Cl
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| InChI |
InChI=1S/C20H19Cl2N3O3/c1-10(2)19(26)23-9-11-4-5-14(21)12(6-11)18-24-16-8-15(22)17(28-3)7-13(16)20(27)25-18/h4-8,10H,9H2,1-3H3,(H,23,26)(H,24,25,27)
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| InChIKey |
FBHPJRMFCWKPNP-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