General Information of the Compound
| Compound ID |
CP0511748
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| Compound Name |
1-[[6-chloro-2-(methylamino)-1,3-benzothiazol-4-yl]methyl]-5-methylpyrazole-3-carboxylic acid
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| Structure |
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| Formula |
C14H13ClN4O2S
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| Molecular Weight |
336.804
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| Canonical SMILES |
CNc1nc2c(Cn3nc(cc3C)C(O)=O)cc(Cl)cc2s1
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| InChI |
InChI=1S/C14H13ClN4O2S/c1-7-3-10(13(20)21)18-19(7)6-8-4-9(15)5-11-12(8)17-14(16-2)22-11/h3-5H,6H2,1-2H3,(H,16,17)(H,20,21)
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| InChIKey |
ANFASGPUMBZALP-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