General Information of the Compound
| Compound ID |
CP0500777
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| Compound Name |
1-(2-Bromo-phenyl)-3-(3,4-dichloro-2-hydroxy-phenyl)-urea
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| Structure |
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| Formula |
C13H9BrCl2N2O2
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| Molecular Weight |
376.037
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| Canonical SMILES |
Oc1c(Cl)c(Cl)ccc1NC(=O)Nc1ccccc1Br
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| InChI |
InChI=1S/C13H9BrCl2N2O2/c14-7-3-1-2-4-9(7)17-13(20)18-10-6-5-8(15)11(16)12(10)19/h1-6,19H,(H2,17,18,20)
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| InChIKey |
PEBCQTKZVQCXJP-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