General Information of the Compound
| Compound ID |
CP0556349
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| Compound Name |
4-N-[2-[(2-aminopyrimidin-4-yl)amino]ethyl]-6-phenylpyrimidine-2,4-diamine
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| Structure |
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| Formula |
C16H18N8
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| Molecular Weight |
322.376
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| Canonical SMILES |
Nc1nccc(NCCNc2cc(nc(N)n2)-c2ccccc2)n1
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| InChI |
InChI=1S/C16H18N8/c17-15-21-7-6-13(23-15)19-8-9-20-14-10-12(22-16(18)24-14)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H3,17,19,21,23)(H3,18,20,22,24)
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| InChIKey |
XATYOWIPMAHEPM-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