General Information of the Compound
| Compound ID |
CP0567534
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| Compound Name |
2-(4-chloro-2-hydroxy-3-propan-2-ylsulfonylanilino)-4-propyl-1,4-dihydroimidazol-5-one
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| Formula |
C15H20ClN3O4S
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| Molecular Weight |
373.862
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| Canonical SMILES |
CCCC1NC(Nc2ccc(Cl)c(c2O)S(=O)(=O)C(C)C)=NC1=O
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| InChI |
InChI=1S/C15H20ClN3O4S/c1-4-5-11-14(21)19-15(18-11)17-10-7-6-9(16)13(12(10)20)24(22,23)8(2)3/h6-8,11,20H,4-5H2,1-3H3,(H2,17,18,19,21)
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| InChIKey |
VQIZKWDESWYSIJ-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