General Information of the Compound
| Compound ID |
CP0353763
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| Compound Name |
5-chloro-6-hydroxy-2-[(pyrazolo[1,5-a]pyrimidine-3-carbonylamino)methyl]-1-benzofuran-7-carboxylic acid
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| Structure |
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| Formula |
C17H11ClN4O5
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| Molecular Weight |
386.751
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| Canonical SMILES |
OC(=O)c1c(O)c(Cl)cc2cc(CNC(=O)c3cnn4cccnc34)oc12
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| InChI |
InChI=1S/C17H11ClN4O5/c18-11-5-8-4-9(27-14(8)12(13(11)23)17(25)26)6-20-16(24)10-7-21-22-3-1-2-19-15(10)22/h1-5,7,23H,6H2,(H,20,24)(H,25,26)
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| InChIKey |
SWKCGRQWBFXVOO-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