General Information of the Compound
| Compound ID |
CP0438079
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| Compound Name |
3-[6-(1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]phenol
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| Structure |
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| Formula |
C15H11N5O
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| Molecular Weight |
277.287
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| Canonical SMILES |
Oc1cccc(c1)-c1nnc2ccc(cn12)-c1cn[nH]c1
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| InChI |
InChI=1S/C15H11N5O/c21-13-3-1-2-10(6-13)15-19-18-14-5-4-11(9-20(14)15)12-7-16-17-8-12/h1-9,21H,(H,16,17)
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| InChIKey |
HCBSVPQWAFWACE-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