General Information of the Compound
| Compound ID |
CP0411357
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| Compound Name |
2-(2-chloroanilino)-7,8-dihydro-6H-quinazolin-5-one
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| Structure |
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| Formula |
C14H12ClN3O
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| Molecular Weight |
273.723
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| Canonical SMILES |
Clc1ccccc1Nc1ncc2C(=O)CCCc2n1
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| InChI |
InChI=1S/C14H12ClN3O/c15-10-4-1-2-5-12(10)18-14-16-8-9-11(17-14)6-3-7-13(9)19/h1-2,4-5,8H,3,6-7H2,(H,16,17,18)
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| InChIKey |
DAIFDJZPCQGFRZ-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