General Information of the Compound
| Compound ID |
CP0562643
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| Compound Name |
6-[(2-aminopyridin-4-yl)methoxy]-N-cyclohexyl-1,3-benzothiazol-2-amine
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| Structure |
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| Formula |
C19H22N4OS
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| Molecular Weight |
354.479
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| Canonical SMILES |
Nc1cc(COc2ccc3nc(NC4CCCCC4)sc3c2)ccn1
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| InChI |
InChI=1S/C19H22N4OS/c20-18-10-13(8-9-21-18)12-24-15-6-7-16-17(11-15)25-19(23-16)22-14-4-2-1-3-5-14/h6-11,14H,1-5,12H2,(H2,20,21)(H,22,23)
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| InChIKey |
BATXRTAHHWFDOX-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