General Information of the Compound
| Compound ID |
CP0920833
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| Compound Name |
N-[4-chloro-2-hydroxy-3-(4-piperidinylsulfonyl)-phenyl]-N'-(2-ethylphenyl)urea
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| Structure |
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| Formula |
C20H24ClN3O4S
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| Molecular Weight |
437.949
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| Canonical SMILES |
CCc1ccccc1NC(=O)Nc1ccc(Cl)c(S(=O)(=O)C2CCNCC2)c1O
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| InChI |
InChI=1S/C20H24ClN3O4S/c1-2-13-5-3-4-6-16(13)23-20(26)24-17-8-7-15(21)19(18(17)25)29(27,28)14-9-11-22-12-10-14/h3-8,14,22,25H,2,9-12H2,1H3,(H2,23,24,26)
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| InChIKey |
KEIVOVSJTKSMSG-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