General Information of the Compound
| Compound ID |
CP0468257
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| Compound Name |
4-N-[2-[(2-aminopyrimidin-4-yl)amino]ethyl]-6-(3-methylbutyl)pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C15H24N8
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| Molecular Weight |
316.413
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| Canonical SMILES |
CC(C)CCc1cc(NCCNc2ccnc(N)n2)nc(N)n1
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| InChI |
InChI=1S/C15H24N8/c1-10(2)3-4-11-9-13(23-15(17)21-11)19-8-7-18-12-5-6-20-14(16)22-12/h5-6,9-10H,3-4,7-8H2,1-2H3,(H3,16,18,20,22)(H3,17,19,21,23)
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| InChIKey |
CZQVBLWNQGJAEL-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