General Information of the Compound
| Compound ID |
CP0571977
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| Compound Name |
6-[(3-chloropyridin-4-yl)methoxy]-N-cyclohexyl-1,3-benzothiazol-2-amine
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| Structure |
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| Formula |
C19H20ClN3OS
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| Molecular Weight |
373.909
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| Canonical SMILES |
Clc1cnccc1COc1ccc2nc(NC3CCCCC3)sc2c1
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| InChI |
InChI=1S/C19H20ClN3OS/c20-16-11-21-9-8-13(16)12-24-15-6-7-17-18(10-15)25-19(23-17)22-14-4-2-1-3-5-14/h6-11,14H,1-5,12H2,(H,22,23)
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| InChIKey |
XRXJSWIYYPKVBL-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