General Information of the Compound
| Compound ID |
CP0563333
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| Compound Name |
2-fluoro-5-[3-methyl-5-[4-(2H- tetrazol-5-yl)pyridin-2- yl]imidazol-4-yl]phenol
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| Structure |
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| Formula |
C16H12FN7O
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| Molecular Weight |
337.318
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| Canonical SMILES |
Cn1cnc(c1-c1ccc(F)c(O)c1)-c1cc(ccn1)-c1nn[nH]n1
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| InChI |
InChI=1S/C16H12FN7O/c1-24-8-19-14(15(24)9-2-3-11(17)13(25)7-9)12-6-10(4-5-18-12)16-20-22-23-21-16/h2-8,25H,1H3,(H,20,21,22,23)
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| InChIKey |
QSQHTZMUYGOEGK-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
Protein ID: PT03776, Lysine-specific demethylase 2B
Protein ID: PT02979, Lysine-specific demethylase 4C