General Information of the Compound
| Compound ID |
CP0408028
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| Compound Name |
N,3-dimethyl-1-(2-thiophen-3-ylethynyl)pyrrolo[1,2-a]pyrazine-7-carboxamide
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| Structure |
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| Formula |
C16H13N3OS
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| Molecular Weight |
295.367
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| Canonical SMILES |
CNC(=O)c1cc2c(nc(C)cn2c1)C#Cc1ccsc1
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| InChI |
InChI=1S/C16H13N3OS/c1-11-8-19-9-13(16(20)17-2)7-15(19)14(18-11)4-3-12-5-6-21-10-12/h5-10H,1-2H3,(H,17,20)
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| InChIKey |
INUWCYRXEFNQIP-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