General Information of the Compound
| Compound ID |
CP0504200
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| Compound Name |
1-(3-chlorophenyl)-3-(6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)urea
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| Structure |
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| Formula |
C11H11ClN4O2
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| Molecular Weight |
266.688
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| Canonical SMILES |
Clc1cccc(NC(=O)NC2=NC(=O)CCN2)c1
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| InChI |
InChI=1S/C11H11ClN4O2/c12-7-2-1-3-8(6-7)14-11(18)16-10-13-5-4-9(17)15-10/h1-3,6H,4-5H2,(H3,13,14,15,16,17,18)
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| InChIKey |
ZHXSGXRAFLJYFN-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