General Information of the Compound
| Compound ID |
CP0551983
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| Compound Name |
1-[2-(3-methoxyphenyl)ethynyl]-3-methyl-7-(trifluoromethyl)pyrrolo[1,2-a]pyrazine
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| Structure |
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| Formula |
C18H13F3N2O
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| Molecular Weight |
330.309
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| Canonical SMILES |
COc1cccc(c1)C#Cc1nc(C)cn2cc(cc12)C(F)(F)F
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| InChI |
InChI=1S/C18H13F3N2O/c1-12-10-23-11-14(18(19,20)21)9-17(23)16(22-12)7-6-13-4-3-5-15(8-13)24-2/h3-5,8-11H,1-2H3
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| InChIKey |
PNRQKKIYKVPVOL-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