General Information of the Compound
| Compound ID |
CP0296482
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| Compound Name |
5-(2-(1,4'-bipiperidin-1'-yl)thiazolo[4,5-c]pyridin-6-yl)pyrazin-2-amine
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| Structure |
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| Formula |
C20H25N7S
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| Molecular Weight |
395.536
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| Canonical SMILES |
Nc1cnc(cn1)-c1cc2sc(nc2cn1)N1CCC(CC1)N1CCCCC1
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| InChI |
InChI=1S/C20H25N7S/c21-19-13-23-16(11-24-19)15-10-18-17(12-22-15)25-20(28-18)27-8-4-14(5-9-27)26-6-2-1-3-7-26/h10-14H,1-9H2,(H2,21,24)
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| InChIKey |
LWASRJZJGFUUCR-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