General Information of the Compound
| Compound ID |
CP0382709
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| Compound Name |
4-[(3aR,6aS)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-6-cyclopentylpyrimidin-2-amine
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| Structure |
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| Formula |
C16H25N5
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| Molecular Weight |
287.411
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| Canonical SMILES |
CN1C[C@H]2CN(C[C@H]2C1)c1cc(nc(N)n1)C1CCCC1
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| InChI |
InChI=1S/C16H25N5/c1-20-7-12-9-21(10-13(12)8-20)15-6-14(18-16(17)19-15)11-4-2-3-5-11/h6,11-13H,2-5,7-10H2,1H3,(H2,17,18,19)/t12-,13+
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| InChIKey |
BOZHGGFYHRCPMG-BETUJISGSA-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