General Information of the Compound
| Compound ID |
CP0042243
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| Compound Name |
5-(2-(1,4'-bipiperidin-1'-yl)thiazolo[4,5-b]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)-c1cnc2nc(sc2c1)N1CCC(CC1)N1CCCCC1
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| InChI |
InChI=1S/C20H25N7S/c21-18-13-22-16(12-23-18)14-10-17-19(24-11-14)25-20(28-17)27-8-4-15(5-9-27)26-6-2-1-3-7-26/h10-13,15H,1-9H2,(H2,21,23)
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| InChIKey |
CFCMQQZGILKVFV-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