General Information of the Compound
| Compound ID |
CP0363218
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| Compound Name |
(7R)-5-(4-fluorophenyl)-7-methyl-2-[(4-methylpyridin-2-yl)oxymethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
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| Structure |
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| Formula |
C20H19FN4O2
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| Molecular Weight |
366.396
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| Canonical SMILES |
C[C@@H]1CN(C(=O)c2cc(COc3cc(C)ccn3)nn12)c1ccc(F)cc1
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| InChI |
InChI=1S/C20H19FN4O2/c1-13-7-8-22-19(9-13)27-12-16-10-18-20(26)24(11-14(2)25(18)23-16)17-5-3-15(21)4-6-17/h3-10,14H,11-12H2,1-2H3/t14-/m1/s1
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| InChIKey |
QMPKQXCCCBUHDD-CQSZACIVSA-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