General Information of the Compound
| Compound ID |
CP0253291
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| Compound Name |
1-(6-(2-aminopyrazolo[1,5-a]pyrimidin-3-yl)pyrimidin-4-yl)-N-ethyl-N-propylpiperidine-3-carboxamide
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| Structure |
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| Formula |
C21H28N8O
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| Molecular Weight |
408.51
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| Canonical SMILES |
CCCN(CC)C(=O)C1CCCN(C1)c1cc(ncn1)-c1c(N)nn2cccnc12
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| InChI |
InChI=1S/C21H28N8O/c1-3-9-27(4-2)21(30)15-7-5-10-28(13-15)17-12-16(24-14-25-17)18-19(22)26-29-11-6-8-23-20(18)29/h6,8,11-12,14-15H,3-5,7,9-10,13H2,1-2H3,(H2,22,26)
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| InChIKey |
XPHKWIAETGQLDW-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