General Information of the Compound
| Compound ID |
CP0487425
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| Compound Name |
1-[[2-(dipropylamino)-6-(trifluoromethyl)pyridin-3-yl]methyl]-3-(1-oxo-2H-isoquinolin-5-yl)urea
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| Formula |
C23H26F3N5O2
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| Molecular Weight |
461.488
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| Canonical SMILES |
CCCN(CCC)c1nc(ccc1CNC(=O)Nc1cccc2c1cc[nH]c2=O)C(F)(F)F
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| InChI |
InChI=1S/C23H26F3N5O2/c1-3-12-31(13-4-2)20-15(8-9-19(30-20)23(24,25)26)14-28-22(33)29-18-7-5-6-17-16(18)10-11-27-21(17)32/h5-11H,3-4,12-14H2,1-2H3,(H,27,32)(H2,28,29,33)
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| InChIKey |
KAVCEJZYJAXPSY-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