General Information of the Compound
| Compound ID |
CP0525592
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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]benzamide
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| Structure |
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| Formula |
C20H16ClN5OS2
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| Molecular Weight |
441.969
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| Canonical SMILES |
Cc1nc(C)c(s1)-c1csc(Nc2ccc(NC(=O)c3ccc(Cl)cc3)cn2)n1
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| InChI |
InChI=1S/C20H16ClN5OS2/c1-11-18(29-12(2)23-11)16-10-28-20(25-16)26-17-8-7-15(9-22-17)24-19(27)13-3-5-14(21)6-4-13/h3-10H,1-2H3,(H,24,27)(H,22,25,26)
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| InChIKey |
UMUQJBWCCDASQY-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