General Information of the Compound
| Compound ID |
CP0436300
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| Compound Name |
5-mesityl-4-methoxy-7-methyl-N,N-dipropyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
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| Structure |
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| Formula |
C23H32N4O
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| Molecular Weight |
380.536
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| Canonical SMILES |
CCCN(CCC)c1nc(OC)c2c(cn(C)c2n1)-c1c(C)cc(C)cc1C
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| InChI |
InChI=1S/C23H32N4O/c1-8-10-27(11-9-2)23-24-21-20(22(25-23)28-7)18(14-26(21)6)19-16(4)12-15(3)13-17(19)5/h12-14H,8-11H2,1-7H3
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| InChIKey |
XVBFAODJQBNPHR-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