General Information of the Compound
| Compound ID |
CP0324896
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| Compound Name |
2-(5H-imidazo[5,1-a]isoindol-5-yl)-1-(1-methylpyrazol-4-yl)ethanol
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| Structure |
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| Formula |
C16H16N4O
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| Molecular Weight |
280.331
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| Canonical SMILES |
Cn1cc(cn1)C(O)CC1c2ccccc2-c2cncn12
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| InChI |
InChI=1S/C16H16N4O/c1-19-9-11(7-18-19)16(21)6-14-12-4-2-3-5-13(12)15-8-17-10-20(14)15/h2-5,7-10,14,16,21H,6H2,1H3
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| InChIKey |
KUHGUTNXTCZBIA-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