General Information of the Compound
Compound ID |
CP0770444
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Compound Name |
3-(5,5,5-trifluoro-4-hydroxy-2-methyl-4-((5-morpholino-1H-pyrrolo[2,3-c]pyridin-2-yl)methyl)pentan-2-yl)phenol
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Structure |
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Formula |
C24H28F3N3O3
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Molecular Weight |
463.5
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Canonical SMILES |
CC(C)(CC(O)(Cc1cc2cc(N3CCOCC3)ncc2[nH]1)C(F)(F)F)c1cccc(O)c1
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InChI |
InChI=1S/C24H28F3N3O3/c1-22(2,17-4-3-5-19(31)12-17)15-23(32,24(25,26)27)13-18-10-16-11-21(28-14-20(16)29-18)30-6-8-33-9-7-30/h3-5,10-12,14,29,31-32H,6-9,13,15H2,1-2H3
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InChIKey |
ZDRXNMVEXXVGIO-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