General Information of the Compound
Compound ID |
CP0401264
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Compound Name |
2-(1,4'-bipiperidin-1'-yl)-6-(3-methoxyphenyl)thiazolo[4,5-b]pyridine
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Structure |
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Formula |
C23H28N4OS
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Molecular Weight |
408.571
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Canonical SMILES |
COc1cccc(c1)-c1cnc2nc(sc2c1)N1CCC(CC1)N1CCCCC1
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InChI |
InChI=1S/C23H28N4OS/c1-28-20-7-5-6-17(14-20)18-15-21-22(24-16-18)25-23(29-21)27-12-8-19(9-13-27)26-10-3-2-4-11-26/h5-7,14-16,19H,2-4,8-13H2,1H3
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InChIKey |
PKEYUZLKZFFHLI-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