General Information of the Compound
| Compound ID |
CP0068112
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| Compound Name |
2-(4-((1H-pyrrolo[2,3-c]pyridin-2-yl)methyl)-5,5,5-trifluoro-4-hydroxy-2-methylpentan-2-yl)-4-(pyridin-3-yl)phenol
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| Structure |
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| Formula |
C25H24F3N3O2
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| Molecular Weight |
455.48
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| Canonical SMILES |
CC(C)(CC(O)(Cc1cc2ccncc2[nH]1)C(F)(F)F)c1cc(ccc1O)-c1cccnc1
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| InChI |
InChI=1S/C25H24F3N3O2/c1-23(2,20-11-16(5-6-22(20)32)18-4-3-8-29-13-18)15-24(33,25(26,27)28)12-19-10-17-7-9-30-14-21(17)31-19/h3-11,13-14,31-33H,12,15H2,1-2H3
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| InChIKey |
LIYOMQNHCSVUSQ-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