General Information of the Compound
| Compound ID |
CP0399972
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| Compound Name |
1-[4-chloro-3-({3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pentan-3-yl}sulfamoyl)-2-hydroxyphenyl]-2-cyano-3-(2-methylphenyl)guanidine
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| Structure |
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| Formula |
C26H35ClN6O4S
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| Molecular Weight |
563.124
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| Canonical SMILES |
CCC(CC)(NS(=O)(=O)c1c(Cl)ccc(N=C(NC#N)Nc2ccccc2C)c1O)N1C[C@H](C)O[C@H](C)C1
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| InChI |
InChI=1S/C26H35ClN6O4S/c1-6-26(7-2,33-14-18(4)37-19(5)15-33)32-38(35,36)24-20(27)12-13-22(23(24)34)31-25(29-16-28)30-21-11-9-8-10-17(21)3/h8-13,18-19,32,34H,6-7,14-15H2,1-5H3,(H2,29,30,31)/t18-,19+
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| InChIKey |
SQASBIAYFZQOMN-KDURUIRLSA-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