General Information of the Compound
| Compound ID |
CP0008704
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| Compound Name |
6-{[(3S)-1- (cyclopropylcarbonyl)pyrrolidin- 3-yl]oxy}-9-ethyl-8-[6- (trifluoromethyl)pyridin-3-yl]- 9H-purine
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| Structure |
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| Formula |
C21H21F3N6O2
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| Molecular Weight |
446.433
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| Canonical SMILES |
CCn1c(nc2c(O[C@H]3CCN(C3)C(=O)C3CC3)ncnc12)-c1ccc(nc1)C(F)(F)F
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| InChI |
InChI=1S/C21H21F3N6O2/c1-2-30-17(13-5-6-15(25-9-13)21(22,23)24)28-16-18(30)26-11-27-19(16)32-14-7-8-29(10-14)20(31)12-3-4-12/h5-6,9,11-12,14H,2-4,7-8,10H2,1H3/t14-/m0/s1
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| InChIKey |
QSNHBBRYLWUGKQ-AWEZNQCLSA-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