General Information of the Compound
| Compound ID |
CP0836897
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| Compound Name |
(2R,3S,5R)-5-(4-amino-5-chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-2-[[2-(methylamino)-7-quinolyl]oxymethyl]tetrahydrofuran-3-ol
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| Structure |
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| Formula |
C21H21ClN6O3
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| Molecular Weight |
440.891
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| Canonical SMILES |
CNc1ccc2ccc(OC[C@H]3O[C@@H](n4cc(Cl)c5c(N)ncnc54)C[C@@H]3O)cc2n1
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| InChI |
InChI=1S/C21H21ClN6O3/c1-24-17-5-3-11-2-4-12(6-14(11)27-17)30-9-16-15(29)7-18(31-16)28-8-13(22)19-20(23)25-10-26-21(19)28/h2-6,8,10,15-16,18,29H,7,9H2,1H3,(H,24,27)(H2,23,25,26)/t15-,16+,18+/m0/s1
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| InChIKey |
BSVGKYJBSHYMPI-LZLYRXPVSA-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