General Information of the Compound
Compound ID |
CP0356938
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Compound Name |
4-[1-cyclopropyl-4-[2-[[2-(2-hydroxypropan-2-yl)pyridin-4-yl]amino]pyridin-4-yl]oxypyrazol-3-yl]benzamide
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Formula |
C26H26N6O3
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Molecular Weight |
470.533
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Canonical SMILES |
CC(C)(O)c1cc(Nc2cc(Oc3cn(nc3-c3ccc(cc3)C(N)=O)C3CC3)ccn2)ccn1
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InChI |
InChI=1S/C26H26N6O3/c1-26(2,34)22-13-18(9-11-28-22)30-23-14-20(10-12-29-23)35-21-15-32(19-7-8-19)31-24(21)16-3-5-17(6-4-16)25(27)33/h3-6,9-15,19,34H,7-8H2,1-2H3,(H2,27,33)(H,28,29,30)
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InChIKey |
LDHSZULGWGTUOU-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