General Information of the Compound
| Compound ID |
CP0917184
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| Compound Name |
ethyl 4-(2-(dimethylamino)ethylamino)-2-methyl-7H-cyclopenta[d]pyrimidine-5-carboxylate
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| Structure |
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| Formula |
C15H22N4O2
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| Molecular Weight |
290.367
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| Canonical SMILES |
CCOC(=O)C1=CCc2nc(C)nc(NCCN(C)C)c21
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| InChI |
InChI=1S/C15H22N4O2/c1-5-21-15(20)11-6-7-12-13(11)14(18-10(2)17-12)16-8-9-19(3)4/h6H,5,7-9H2,1-4H3,(H,16,17,18)
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| InChIKey |
XTJVRHIAKSFNOX-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