General Information of the Compound
| Compound ID |
CP0422668
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| Compound Name |
3-methyl-1-(2-phenylethynyl)pyrrolo[1,2-a]pyrazine
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| Structure |
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| Formula |
C16H12N2
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| Molecular Weight |
232.286
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| Canonical SMILES |
Cc1cn2cccc2c(n1)C#Cc1ccccc1
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| InChI |
InChI=1S/C16H12N2/c1-13-12-18-11-5-8-16(18)15(17-13)10-9-14-6-3-2-4-7-14/h2-8,11-12H,1H3
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| InChIKey |
BPHJTEHNELHYLJ-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