General Information of the Compound
| Compound ID |
CP0569213
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| Compound Name |
5-(2,5-dichloropyrimidin-4-yl)pyrrolo[3,2-d]pyrimidine
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| Formula |
C10H5Cl2N5
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| Molecular Weight |
266.091
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| Canonical SMILES |
Clc1cnc(Cl)nc1-n1ccc2ncncc12
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| InChI |
InChI=1S/C10H5Cl2N5/c11-6-3-14-10(12)16-9(6)17-2-1-7-8(17)4-13-5-15-7/h1-5H
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| InChIKey |
MZVKJKCCHKCFTH-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