General Information of the Compound
| Compound ID |
CP0434725
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| Compound Name |
6-(furan-3-yl)-3-(1H-indazol-6-yl)-[1,2,4]triazolo[4,3-a]pyridine
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| Structure |
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| Formula |
C17H11N5O
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| Molecular Weight |
301.309
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| Canonical SMILES |
c1cc(co1)-c1ccc2nnc(-c3ccc4cn[nH]c4c3)n2c1
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| InChI |
InChI=1S/C17H11N5O/c1-2-12-8-18-19-15(12)7-11(1)17-21-20-16-4-3-13(9-22(16)17)14-5-6-23-10-14/h1-10H,(H,18,19)
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| InChIKey |
QBOYRDDEOLOAPM-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