General Information of the Compound
| Compound ID |
CP0507713
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| Compound Name |
1-ethyl-5-methyl-N,N-dipropyl-3-(2,4,6-trimethylphenyl)pyrazolo[4,3-d]pyrimidin-7-amine
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| Structure |
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| Formula |
C23H33N5
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| Molecular Weight |
379.552
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| Canonical SMILES |
CCCN(CCC)c1nc(C)nc2c(nn(CC)c12)-c1c(C)cc(C)cc1C
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| InChI |
InChI=1S/C23H33N5/c1-8-11-27(12-9-2)23-22-21(24-18(7)25-23)20(26-28(22)10-3)19-16(5)13-15(4)14-17(19)6/h13-14H,8-12H2,1-7H3
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| InChIKey |
CEBJILGWTSGSMC-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