General Information of the Compound
| Compound ID |
CP0496884
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| Compound Name |
3-[3-(2-Bromo-phenyl)-ureido]-6-chloro-2-hydroxy-benzamide
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| Structure |
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| Formula |
C14H11BrClN3O3
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| Molecular Weight |
384.617
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| Canonical SMILES |
NC(=O)c1c(Cl)ccc(NC(=O)Nc2ccccc2Br)c1O
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| InChI |
InChI=1S/C14H11BrClN3O3/c15-7-3-1-2-4-9(7)18-14(22)19-10-6-5-8(16)11(12(10)20)13(17)21/h1-6,20H,(H2,17,21)(H2,18,19,22)
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| InChIKey |
HXWAIGPPSSSOED-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
Protein ID: PT01304, C-X-C chemokine receptor type 1
Protein ID: PT01013, C-X-C chemokine receptor type 2