General Information of the Compound
Compound ID |
CP0550830
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Compound Name |
1-[2-(4-benzyl-4-hydroxypiperidin-1-yl)ethyl]-3-(2-methylthieno[3,2-b]pyridin-7-yl)urea
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Structure |
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Formula |
C23H28N4O2S
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Molecular Weight |
424.57
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Canonical SMILES |
Cc1cc2nccc(NC(=O)NCCN3CCC(O)(Cc4ccccc4)CC3)c2s1
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InChI |
InChI=1S/C23H28N4O2S/c1-17-15-20-21(30-17)19(7-10-24-20)26-22(28)25-11-14-27-12-8-23(29,9-13-27)16-18-5-3-2-4-6-18/h2-7,10,15,29H,8-9,11-14,16H2,1H3,(H2,24,25,26,28)
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InChIKey |
YMXWZCOKMKIXFG-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