General Information of the Compound
| Compound ID |
CP0384423
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| Compound Name |
3-[6-(2-methylfuran-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]phenol
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| Structure |
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| Formula |
C17H13N3O2
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| Molecular Weight |
291.31
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| Canonical SMILES |
Cc1occc1-c1ccc2nnc(-c3cccc(O)c3)n2c1
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| InChI |
InChI=1S/C17H13N3O2/c1-11-15(7-8-22-11)13-5-6-16-18-19-17(20(16)10-13)12-3-2-4-14(21)9-12/h2-10,21H,1H3
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| InChIKey |
CKFOVENNXVXVMW-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