General Information of the Compound
| Compound ID |
CP0579342
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| Compound Name |
8-amino-2-cyclohexyl-5-(1-propan-2-ylpyrazol-4-yl)-3,4-dihydro-2,7-naphthyridin-1-one
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| Structure |
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| Formula |
C20H27N5O
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| Molecular Weight |
353.47
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| Canonical SMILES |
CC(C)n1cc(cn1)-c1cnc(N)c2C(=O)N(CCc12)C1CCCCC1
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| InChI |
InChI=1S/C20H27N5O/c1-13(2)25-12-14(10-23-25)17-11-22-19(21)18-16(17)8-9-24(20(18)26)15-6-4-3-5-7-15/h10-13,15H,3-9H2,1-2H3,(H2,21,22)
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| InChIKey |
SRIVDECCESIDAQ-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