General Information of the Compound
| Compound ID |
CP0505129
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| Compound Name |
1-[2-(2-fluorophenyl)ethynyl]-3-methylpyrrolo[1,2-a]pyrazine-7-carboxamide
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| Structure |
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| Formula |
C17H12FN3O
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| Molecular Weight |
293.301
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| Canonical SMILES |
Cc1cn2cc(cc2c(n1)C#Cc1ccccc1F)C(N)=O
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| InChI |
InChI=1S/C17H12FN3O/c1-11-9-21-10-13(17(19)22)8-16(21)15(20-11)7-6-12-4-2-3-5-14(12)18/h2-5,8-10H,1H3,(H2,19,22)
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| InChIKey |
XMBHTBQFNNIYCN-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