General Information of the Compound
| Compound ID |
CP0533908
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| Compound Name |
1-[[2-(cyclopentylmethoxy)-6-(trifluoromethyl)pyridin-3-yl]methyl]-3-(2-oxo-1H-quinolin-5-yl)urea
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| Formula |
C23H23F3N4O3
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| Molecular Weight |
460.456
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| Canonical SMILES |
FC(F)(F)c1ccc(CNC(=O)Nc2cccc3[nH]c(=O)ccc23)c(OCC2CCCC2)n1
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| InChI |
InChI=1S/C23H23F3N4O3/c24-23(25,26)19-10-8-15(21(30-19)33-13-14-4-1-2-5-14)12-27-22(32)29-18-7-3-6-17-16(18)9-11-20(31)28-17/h3,6-11,14H,1-2,4-5,12-13H2,(H,28,31)(H2,27,29,32)
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| InChIKey |
MYCOAJOURWEFEB-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