General Information of the Compound
| Compound ID |
CP0579053
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| Compound Name |
8-amino-2-cyclohexyl-5-(1-piperidin-4-ylpyrazol-4-yl)-3,4-dihydro-2,7-naphthyridin-1-one
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| Structure |
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| Formula |
C22H30N6O
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| Molecular Weight |
394.523
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| Canonical SMILES |
Nc1ncc(-c2cnn(c2)C2CCNCC2)c2CCN(C3CCCCC3)C(=O)c12
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| InChI |
InChI=1S/C22H30N6O/c23-21-20-18(8-11-27(22(20)29)16-4-2-1-3-5-16)19(13-25-21)15-12-26-28(14-15)17-6-9-24-10-7-17/h12-14,16-17,24H,1-11H2,(H2,23,25)
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| InChIKey |
DUGKWSLUPDXHDO-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