General Information of the Compound
| Compound ID |
CP0498737
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| Compound Name |
N-[(1S,2R,3S,4R)-4-[6-(2,2-diphenylethylamino)-2-[2-(1-propan-2-ylimidazol-4-yl)ethylamino]purin-9-yl]-2,3-dihydroxycyclopentyl]-2-methylpropanamide
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| Structure |
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| Formula |
C36H45N9O3
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| Molecular Weight |
651.816
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| Canonical SMILES |
CC(C)C(=O)N[C@H]1C[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCC(c3ccccc3)c3ccccc3)nc(NCCc3cn(cn3)C(C)C)nc12
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| InChI |
InChI=1S/C36H45N9O3/c1-22(2)35(48)41-28-17-29(32(47)31(28)46)45-21-40-30-33(38-18-27(24-11-7-5-8-12-24)25-13-9-6-10-14-25)42-36(43-34(30)45)37-16-15-26-19-44(20-39-26)23(3)4/h5-14,19-23,27-29,31-32,46-47H,15-18H2,1-4H3,(H,41,48)(H2,37,38,42,43)/t28-,29+,31+,32-/m0/s1
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| InChIKey |
VBAWDRHGTRISOC-XPZSDMQCSA-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