General Information of the Compound
Compound ID |
CP0051407
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Compound Name |
2-[4-[6-(3-hydroxypropylamino)-2-pyridin-3-ylpyrimidin-4-yl]-3-(3-methoxy-5-methylphenyl)pyrazol-1-yl]acetonitrile
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Structure |
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Formula |
C25H25N7O2
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Molecular Weight |
455.522
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Canonical SMILES |
COc1cc(C)cc(c1)-c1nn(CC#N)cc1-c1cc(NCCCO)nc(n1)-c1cccnc1
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InChI |
InChI=1S/C25H25N7O2/c1-17-11-19(13-20(12-17)34-2)24-21(16-32(31-24)9-6-26)22-14-23(28-8-4-10-33)30-25(29-22)18-5-3-7-27-15-18/h3,5,7,11-16,33H,4,8-10H2,1-2H3,(H,28,29,30)
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InChIKey |
GOIJYANVURFOJS-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