General Information of the Compound
| Compound ID |
CP0483449
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| Compound Name |
6-cyclopentyl-2-(pyridin-3-ylethynyl)-7,8-dihydro-1,6-naphthyridin-5(6H)-one
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| Structure |
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| Formula |
C20H19N3O
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| Molecular Weight |
317.392
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| Canonical SMILES |
O=C1N(CCc2nc(ccc12)C#Cc1cccnc1)C1CCCC1
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| InChI |
InChI=1S/C20H19N3O/c24-20-18-10-9-16(8-7-15-4-3-12-21-14-15)22-19(18)11-13-23(20)17-5-1-2-6-17/h3-4,9-10,12,14,17H,1-2,5-6,11,13H2
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| InChIKey |
WQROOHPBJORXDQ-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