General Information of the Compound
Compound ID |
CP0007914
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Compound Name |
3-[[8-(1-ethyl-5-methylpyrazol-4-yl)-9-methylpurin-6-yl]amino]-1-(2-methylpropyl)pyrrolidin-2-one
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Structure |
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Formula |
C20H28N8O
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Molecular Weight |
396.499
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Canonical SMILES |
CCn1ncc(c1C)-c1nc2c(NC3CCN(CC(C)C)C3=O)ncnc2n1C
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InChI |
InChI=1S/C20H28N8O/c1-6-28-13(4)14(9-23-28)18-25-16-17(21-11-22-19(16)26(18)5)24-15-7-8-27(20(15)29)10-12(2)3/h9,11-12,15H,6-8,10H2,1-5H3,(H,21,22,24)
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InChIKey |
SDPIXJJMLQIKSR-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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