General Information of the Compound
| Compound ID |
CP0383551
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| Compound Name |
6-chloro-3-{[[(3-chloro-2-fluorophenyl)amino](cyanoimino)methyl]amino}-2-hydroxy-N,N-dimethylbenzenesulfonamide
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| Structure |
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| Formula |
C16H14Cl2FN5O3S
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| Molecular Weight |
446.291
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| Canonical SMILES |
CN(C)S(=O)(=O)c1c(Cl)ccc(N=C(NC#N)Nc2cccc(Cl)c2F)c1O
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| InChI |
InChI=1S/C16H14Cl2FN5O3S/c1-24(2)28(26,27)15-10(18)6-7-12(14(15)25)23-16(21-8-20)22-11-5-3-4-9(17)13(11)19/h3-7,25H,1-2H3,(H2,21,22,23)
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| InChIKey |
SQFYVRWKCFGHHV-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