General Information of the Compound
| Compound ID |
CP0076726
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| Compound Name |
8-[(dimethylamino)methyl]-3H-pyrido[3,4-d]pyrimidin-4-one
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| Structure |
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| Formula |
C10H12N4O
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| Molecular Weight |
204.233
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| Canonical SMILES |
CN(C)Cc1nccc2c1nc[nH]c2=O
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| InChI |
InChI=1S/C10H12N4O/c1-14(2)5-8-9-7(3-4-11-8)10(15)13-6-12-9/h3-4,6H,5H2,1-2H3,(H,12,13,15)
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| InChIKey |
JIRDZHUDZBCJHF-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