General Information of the Compound
| Compound ID |
CP0507017
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| Compound Name |
4-chloro-N-[6-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]pyridin-3-yl]benzenesulfonamide
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| Structure |
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| Formula |
C19H16ClN5O2S3
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| Molecular Weight |
478.024
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| Canonical SMILES |
Cc1nc(C)c(s1)-c1csc(Nc2ccc(NS(=O)(=O)c3ccc(Cl)cc3)cn2)n1
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| InChI |
InChI=1S/C19H16ClN5O2S3/c1-11-18(29-12(2)22-11)16-10-28-19(23-16)24-17-8-5-14(9-21-17)25-30(26,27)15-6-3-13(20)4-7-15/h3-10,25H,1-2H3,(H,21,23,24)
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| InChIKey |
PKWQYEKLGOUJGK-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