General Information of the Compound
| Compound ID |
CP0538433
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| Compound Name |
phenyl-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone
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| Structure |
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| Formula |
C18H16N4O
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| Molecular Weight |
304.353
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| Canonical SMILES |
O=C(N1CCn2nc(cc2C1)-c1ccccn1)c1ccccc1
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| InChI |
InChI=1S/C18H16N4O/c23-18(14-6-2-1-3-7-14)21-10-11-22-15(13-21)12-17(20-22)16-8-4-5-9-19-16/h1-9,12H,10-11,13H2
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| InChIKey |
AHBYNFWXQKNQIW-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