General Information of the Compound
| Compound ID |
CP0233986
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| Compound Name |
[4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]pyridin-2-yl]methanol
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| Structure |
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| Formula |
C16H14FN3O
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| Molecular Weight |
283.306
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| Canonical SMILES |
Cn1cc(c(n1)-c1ccc(F)cc1)-c1ccnc(CO)c1
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| InChI |
InChI=1S/C16H14FN3O/c1-20-9-15(12-6-7-18-14(8-12)10-21)16(19-20)11-2-4-13(17)5-3-11/h2-9,21H,10H2,1H3
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| InChIKey |
HRZWHDGMDXCUTR-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