General Information of the Compound
| Compound ID |
CP0558888
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| Compound Name |
2-(5H-imidazo[5,1-a]isoindol-5-yl)-N-(pyrazin-2-ylmethyl)acetamide
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| Structure |
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| Formula |
C17H15N5O
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| Molecular Weight |
305.341
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| Canonical SMILES |
O=C(CC1c2ccccc2-c2cncn12)NCc1cnccn1
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| InChI |
InChI=1S/C17H15N5O/c23-17(21-9-12-8-18-5-6-20-12)7-15-13-3-1-2-4-14(13)16-10-19-11-22(15)16/h1-6,8,10-11,15H,7,9H2,(H,21,23)
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| InChIKey |
NRZOWTVGDWUZQW-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