General Information of the Compound
| Compound ID |
CP0465378
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| Compound Name |
9-(2-bromo-4-propan-2-ylphenyl)-N,N-diethyl-2-methylpurin-6-amine
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| Structure |
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| Formula |
C19H24BrN5
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| Molecular Weight |
402.34
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| Canonical SMILES |
CCN(CC)c1nc(C)nc2n(cnc12)-c1ccc(cc1Br)C(C)C
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| InChI |
InChI=1S/C19H24BrN5/c1-6-24(7-2)18-17-19(23-13(5)22-18)25(11-21-17)16-9-8-14(12(3)4)10-15(16)20/h8-12H,6-7H2,1-5H3
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| InChIKey |
LRRZXSQPMGQMNI-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