General Information of the Compound
| Compound ID |
CP0469246
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| Compound Name |
2-(4-chloro-2-hydroxy-3-propan-2-ylsulfonylanilino)-4-ethyl-1,4-dihydroimidazol-5-one
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| Formula |
C14H18ClN3O4S
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| Molecular Weight |
359.835
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| Canonical SMILES |
CCC1NC(Nc2ccc(Cl)c(c2O)S(=O)(=O)C(C)C)=NC1=O
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| InChI |
InChI=1S/C14H18ClN3O4S/c1-4-9-13(20)18-14(16-9)17-10-6-5-8(15)12(11(10)19)23(21,22)7(2)3/h5-7,9,19H,4H2,1-3H3,(H2,16,17,18,20)
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| InChIKey |
ARHLCFSVYZUYFK-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