General Information of the Compound
| Compound ID |
CP0530789
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| Compound Name |
2-(bis(cyclopropylmethyl)amino)-5-mesityl-3,7-dimethyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
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| Structure |
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| Formula |
C25H32N4O
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| Molecular Weight |
404.558
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| Canonical SMILES |
Cc1cc(C)c(-c2cn(C)c3nc(N(CC4CC4)CC4CC4)n(C)c(=O)c23)c(C)c1
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| InChI |
InChI=1S/C25H32N4O/c1-15-10-16(2)21(17(3)11-15)20-14-27(4)23-22(20)24(30)28(5)25(26-23)29(12-18-6-7-18)13-19-8-9-19/h10-11,14,18-19H,6-9,12-13H2,1-5H3
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| InChIKey |
WNKSDBUMELEBBP-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