General Information of the Compound
Compound ID |
CP0511630
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Compound Name |
5-N-(3,5-dichloropyridin-2-yl)-3,6-diethyl-2-N-pentan-3-ylpyrazine-2,5-diamine
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Structure |
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Formula |
C18H25Cl2N5
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Molecular Weight |
382.339
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Canonical SMILES |
CCC(CC)Nc1nc(CC)c(Nc2ncc(Cl)cc2Cl)nc1CC
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InChI |
InChI=1S/C18H25Cl2N5/c1-5-12(6-2)22-17-14(7-3)24-18(15(8-4)23-17)25-16-13(20)9-11(19)10-21-16/h9-10,12H,5-8H2,1-4H3,(H,22,23)(H,21,24,25)
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InChIKey |
SPZYMZVLPWCGQG-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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