General Information of the Compound
| Compound ID |
CP0473064
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| Compound Name |
4-[4-propan-2-yloxy-8-(2H-tetrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine
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| Structure |
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| Formula |
C16H19N7O2
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| Molecular Weight |
341.375
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| Canonical SMILES |
CC(C)Oc1cc(nc2c(nccc12)-c1nnn[nH]1)N1CCOCC1
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| InChI |
InChI=1S/C16H19N7O2/c1-10(2)25-12-9-13(23-5-7-24-8-6-23)18-14-11(12)3-4-17-15(14)16-19-21-22-20-16/h3-4,9-10H,5-8H2,1-2H3,(H,19,20,21,22)
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| InChIKey |
ZBRVXZMZJPEVCG-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