General Information of the Compound
| Compound ID |
CP0511812
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| Compound Name |
2-methoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-6-(3-methoxyphenyl)pyrimidin-4-amine
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| Structure |
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| Formula |
C23H24N4O3
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| Molecular Weight |
404.47
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| Canonical SMILES |
COc1cccc(c1)-c1cc(NCCc2c[nH]c3cc(OC)ccc23)nc(OC)n1
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| InChI |
InChI=1S/C23H24N4O3/c1-28-17-6-4-5-15(11-17)20-13-22(27-23(26-20)30-3)24-10-9-16-14-25-21-12-18(29-2)7-8-19(16)21/h4-8,11-14,25H,9-10H2,1-3H3,(H,24,26,27)
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| InChIKey |
MWDNXBVPIDBXKP-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