General Information of the Compound
| Compound ID |
CP0537667
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| Compound Name |
[2-(5-fluoropyridin-2-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(3-methylphenyl)methanone
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| Structure |
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| Formula |
C19H17FN4O
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| Molecular Weight |
336.37
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| Canonical SMILES |
Cc1cccc(c1)C(=O)N1CCn2nc(cc2C1)-c1ccc(F)cn1
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| InChI |
InChI=1S/C19H17FN4O/c1-13-3-2-4-14(9-13)19(25)23-7-8-24-16(12-23)10-18(22-24)17-6-5-15(20)11-21-17/h2-6,9-11H,7-8,12H2,1H3
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| InChIKey |
POWPPAFDZNTWMG-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