General Information of the Compound
| Compound ID |
CP0412716
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| Compound Name |
(R)-2-(4-(2-methylthiazol-4-yl)phenethylamino)-1-(pyridin-3-yl)ethanol
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| Structure |
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| Formula |
C19H21N3OS
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| Molecular Weight |
339.464
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| Canonical SMILES |
Cc1nc(cs1)-c1ccc(CCNC[C@H](O)c2cccnc2)cc1
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| InChI |
InChI=1S/C19H21N3OS/c1-14-22-18(13-24-14)16-6-4-15(5-7-16)8-10-21-12-19(23)17-3-2-9-20-11-17/h2-7,9,11,13,19,21,23H,8,10,12H2,1H3/t19-/m0/s1
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| InChIKey |
HVYQKGJYHWIJGZ-IBGZPJMESA-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