General Information of the Compound
| Compound ID |
CP0199063
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| Compound Name |
(7R)-2-[(5-fluoropyridin-2-yl)oxymethyl]-7-methyl-5-pyridin-3-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
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| Structure |
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| Formula |
C18H16FN5O2
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| Molecular Weight |
353.357
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| Canonical SMILES |
C[C@@H]1CN(C(=O)c2cc(COc3ccc(F)cn3)nn12)c1cccnc1
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| InChI |
InChI=1S/C18H16FN5O2/c1-12-10-23(15-3-2-6-20-9-15)18(25)16-7-14(22-24(12)16)11-26-17-5-4-13(19)8-21-17/h2-9,12H,10-11H2,1H3/t12-/m1/s1
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| InChIKey |
UQSJWXCQTOPMAK-GFCCVEGCSA-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