General Information of the Compound
Compound ID |
CP0557087
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Compound Name |
N-(2-hydroxyethyl)-1-[6-[3-(trifluoromethyl)benzoyl]pyrimidin-4-yl]-2,3-dihydroindole-4-carboxamide
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Formula |
C23H19F3N4O3
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Molecular Weight |
456.424
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Canonical SMILES |
OCCNC(=O)c1cccc2N(CCc12)c1cc(ncn1)C(=O)c1cccc(c1)C(F)(F)F
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InChI |
InChI=1S/C23H19F3N4O3/c24-23(25,26)15-4-1-3-14(11-15)21(32)18-12-20(29-13-28-18)30-9-7-16-17(5-2-6-19(16)30)22(33)27-8-10-31/h1-6,11-13,31H,7-10H2,(H,27,33)
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InChIKey |
LSVQMLKTCWDXIQ-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