General Information of the Compound
| Compound ID |
CP0408030
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| Compound Name |
ethyl 1-[2-(3-chlorophenyl)ethynyl]-3-methylpyrrolo[1,2-a]pyrazine-7-carboxylate
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| Structure |
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| Formula |
C19H15ClN2O2
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| Molecular Weight |
338.794
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| Canonical SMILES |
CCOC(=O)c1cc2c(nc(C)cn2c1)C#Cc1cccc(Cl)c1
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| InChI |
InChI=1S/C19H15ClN2O2/c1-3-24-19(23)15-10-18-17(21-13(2)11-22(18)12-15)8-7-14-5-4-6-16(20)9-14/h4-6,9-12H,3H2,1-2H3
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| InChIKey |
XEWFYEJVRWMXHA-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