General Information of the Compound
| Compound ID |
CP0553979
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| Compound Name |
4-N-cyclohexyl-6-N-cyclopropyl-4-N-methylpyrimidine-4,6-diamine
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| Structure |
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| Formula |
C14H22N4
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| Molecular Weight |
246.358
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| Canonical SMILES |
CN(C1CCCCC1)c1cc(NC2CC2)ncn1
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| InChI |
InChI=1S/C14H22N4/c1-18(12-5-3-2-4-6-12)14-9-13(15-10-16-14)17-11-7-8-11/h9-12H,2-8H2,1H3,(H,15,16,17)
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| InChIKey |
WAGOMLNFCQIYAM-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