General Information of the Compound
| Compound ID |
CP0539974
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| Compound Name |
2-[C-(2-hydroxyphenyl)-N-[2-(1H-imidazol-5-yl)-2-methylpropyl]carbonimidoyl]phenol
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| Structure |
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| Formula |
C20H21N3O2
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| Molecular Weight |
335.407
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| Canonical SMILES |
CC(C)(CN=C(c1ccccc1O)c1ccccc1O)c1c[nH]cn1
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| InChI |
InChI=1S/C20H21N3O2/c1-20(2,18-11-21-13-23-18)12-22-19(14-7-3-5-9-16(14)24)15-8-4-6-10-17(15)25/h3-11,13,24-25H,12H2,1-2H3,(H,21,23)
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| InChIKey |
MEGBPAXZWGJCBN-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