General Information of the Compound
Compound ID |
CP0356940
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Compound Name |
3-[1-cyclopropyl-4-[2-[[2-(2-hydroxypropan-2-yl)pyridin-4-yl]amino]pyridin-4-yl]oxypyrazol-3-yl]-1-(trifluoromethyl)cyclobutan-1-ol
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Formula |
C24H26F3N5O3
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Molecular Weight |
489.498
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Canonical SMILES |
CC(C)(O)c1cc(Nc2cc(Oc3cn(nc3C3CC(O)(C3)C(F)(F)F)C3CC3)ccn2)ccn1
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InChI |
InChI=1S/C24H26F3N5O3/c1-22(2,33)19-9-15(5-7-28-19)30-20-10-17(6-8-29-20)35-18-13-32(16-3-4-16)31-21(18)14-11-23(34,12-14)24(25,26)27/h5-10,13-14,16,33-34H,3-4,11-12H2,1-2H3,(H,28,29,30)
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InChIKey |
DCPVGYPVHKELMX-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