General Information of the Compound
| Compound ID |
CP0567708
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| Compound Name |
8-amino-2-cyclohexyl-5-[1-(oxetan-3-yl)pyrazol-4-yl]-3,4-dihydro-2,7-naphthyridin-1-one
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| Structure |
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| Formula |
C20H25N5O2
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| Molecular Weight |
367.453
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| Canonical SMILES |
Nc1ncc(-c2cnn(c2)C2COC2)c2CCN(C3CCCCC3)C(=O)c12
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| InChI |
InChI=1S/C20H25N5O2/c21-19-18-16(6-7-24(20(18)26)14-4-2-1-3-5-14)17(9-22-19)13-8-23-25(10-13)15-11-27-12-15/h8-10,14-15H,1-7,11-12H2,(H2,21,22)
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| InChIKey |
OBLCGNSTBZOGIQ-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