General Information of the Compound
| Compound ID |
CP0566078
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| Compound Name |
2-amino-4-[cyclohexyl(methyl)amino]-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
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| Structure |
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| Formula |
C14H18N6
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| Molecular Weight |
270.34
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| Canonical SMILES |
CN(C1CCCCC1)c1nc(N)nc2[nH]cc(C#N)c12
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| InChI |
InChI=1S/C14H18N6/c1-20(10-5-3-2-4-6-10)13-11-9(7-15)8-17-12(11)18-14(16)19-13/h8,10H,2-6H2,1H3,(H3,16,17,18,19)
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| InChIKey |
CFHOZKQETSTKPP-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