General Information of the Compound
| Compound ID |
CP0361358
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| Compound Name |
4-chloro-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
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| Structure |
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| Formula |
C9H14ClN5
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| Molecular Weight |
227.699
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| Canonical SMILES |
CN[C@@H]1CCN(C1)c1cc(Cl)nc(N)n1
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| InChI |
InChI=1S/C9H14ClN5/c1-12-6-2-3-15(5-6)8-4-7(10)13-9(11)14-8/h4,6,12H,2-3,5H2,1H3,(H2,11,13,14)/t6-/m1/s1
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| InChIKey |
CABLMXPICRUENA-ZCFIWIBFSA-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