General Information of the Compound
| Compound ID |
CP0876846
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| Compound Name |
5-methoxy-N-(3-phenylpropyl)-2-(pyridin-2-yl)pyrimidin-4-amine
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| Structure |
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| Formula |
C19H20N4O
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| Molecular Weight |
320.396
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| Canonical SMILES |
COc1cnc(-c2ccccn2)nc1NCCCc1ccccc1
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| InChI |
InChI=1S/C19H20N4O/c1-24-17-14-22-18(16-11-5-6-12-20-16)23-19(17)21-13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12,14H,7,10,13H2,1H3,(H,21,22,23)
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| InChIKey |
SGCAPOOBNSEFBI-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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Map of Molecular Bioactivity Related to the Compound
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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