General Information of the Compound
| Compound ID |
CP0224536
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| Compound Name |
4-N-butyl-6-phenylpyrimidine-2,4-diamine
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| Structure |
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| Formula |
C14H18N4
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| Molecular Weight |
242.326
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| Canonical SMILES |
CCCCNc1cc(nc(N)n1)-c1ccccc1
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| InChI |
InChI=1S/C14H18N4/c1-2-3-9-16-13-10-12(17-14(15)18-13)11-7-5-4-6-8-11/h4-8,10H,2-3,9H2,1H3,(H3,15,16,17,18)
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| InChIKey |
SPFCBZYRAAVAJV-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