General Information of the Compound
| Compound ID |
CP0422168
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| Compound Name |
6-[(1R,3S)-3-(3,5-Dichloro-phenyl)-2,2-dimethyl-cyclopropyl]-pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C15H16Cl2N4
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| Molecular Weight |
323.227
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| Canonical SMILES |
CC1(C)[C@@H]([C@H]1c1cc(N)nc(N)n1)c1cc(Cl)cc(Cl)c1
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| InChI |
InChI=1S/C15H16Cl2N4/c1-15(2)12(7-3-8(16)5-9(17)4-7)13(15)10-6-11(18)21-14(19)20-10/h3-6,12-13H,1-2H3,(H4,18,19,20,21)/t12-,13-/m1/s1
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| InChIKey |
IMALXKSRAGCHRS-CHWSQXEVSA-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