General Information of the Compound
| Compound ID |
CP0362701
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| Compound Name |
3-(cyclohexylmethoxy)-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine
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| Formula |
C20H28N4OS
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| Molecular Weight |
372.538
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| Canonical SMILES |
Nc1ncc(cc1OCC1CCCCC1)-c1cnc(s1)C1CCNCC1
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| InChI |
InChI=1S/C20H28N4OS/c21-19-17(25-13-14-4-2-1-3-5-14)10-16(11-23-19)18-12-24-20(26-18)15-6-8-22-9-7-15/h10-12,14-15,22H,1-9,13H2,(H2,21,23)
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| InChIKey |
KOUGNLUUPLSUAG-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