General Information of the Compound
Compound ID |
CP0462886
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Compound Name |
N-[1-[2-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]-1,3-thiazol-5-yl]ethyl]acetamide
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Structure |
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Formula |
C19H21N3O3S2
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Molecular Weight |
403.529
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Canonical SMILES |
CC(C)Oc1ccc(Oc2ncc(s2)-c2ncc(s2)C(C)NC(C)=O)cc1
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InChI |
InChI=1S/C19H21N3O3S2/c1-11(2)24-14-5-7-15(8-6-14)25-19-21-10-17(27-19)18-20-9-16(26-18)12(3)22-13(4)23/h5-12H,1-4H3,(H,22,23)
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InChIKey |
CVAJIWQTUPPAIF-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
Protein ID: PT01270, Acetyl-CoA carboxylase 1
Protein ID: PT01119, Acetyl-CoA carboxylase 2