General Information of the Compound
Compound ID |
CP0930922
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Compound Name |
(5-Isopropoxy-2-pyridin-2-yl-pyrimidin-4-yl)-isopropyl-amine
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Structure |
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Formula |
C15H20N4O
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Molecular Weight |
272.352
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Canonical SMILES |
CC(C)Nc1nc(-c2ccccn2)ncc1OC(C)C
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InChI |
InChI=1S/C15H20N4O/c1-10(2)18-15-13(20-11(3)4)9-17-14(19-15)12-7-5-6-8-16-12/h5-11H,1-4H3,(H,17,18,19)
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InChIKey |
VPNKTWFACZKULT-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