General Information of the Compound
Compound ID |
CP0053365
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Compound Name |
2-[3-(3-hydroxy-5-methylphenyl)-4-[6-(2-morpholin-4-ylethylamino)-2-pyridin-3-ylpyrimidin-4-yl]pyrazol-1-yl]acetonitrile
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Structure |
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Formula |
C27H28N8O2
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Molecular Weight |
496.575
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Canonical SMILES |
Cc1cc(O)cc(c1)-c1nn(CC#N)cc1-c1cc(NCCN2CCOCC2)nc(n1)-c1cccnc1
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InChI |
InChI=1S/C27H28N8O2/c1-19-13-21(15-22(36)14-19)26-23(18-35(33-26)7-4-28)24-16-25(30-6-8-34-9-11-37-12-10-34)32-27(31-24)20-3-2-5-29-17-20/h2-3,5,13-18,36H,6-12H2,1H3,(H,30,31,32)
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InChIKey |
SQHQTOOAHYXFTB-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