General Information of the Compound
| Compound ID |
CP0414113
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| Compound Name |
1-[2-[[2-bicyclo[1.1.1]pentanyl(methyl)amino]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]ethanone
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| Structure |
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| Formula |
C15H22N4O
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| Molecular Weight |
274.368
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| Canonical SMILES |
CN(Cc1cc2N(CCCn2n1)C(C)=O)C1C2CC1C2
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| InChI |
InChI=1S/C15H22N4O/c1-10(20)18-4-3-5-19-14(18)8-13(16-19)9-17(2)15-11-6-12(15)7-11/h8,11-12,15H,3-7,9H2,1-2H3
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| InChIKey |
WGSCYEWTWWGSPY-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