General Information of the Compound
| Compound ID |
CP0345104
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| Compound Name |
1-benzoyl-2,3,9,9a-tetrahydro-1H-benzo[de][1,7]naphthyridin-7(8H)-one
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| Structure |
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| Formula |
C18H16N2O2
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| Molecular Weight |
292.338
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| Canonical SMILES |
O=C(N1CCc2cccc3C(=O)NCC1c23)c1ccccc1
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| InChI |
InChI=1S/C18H16N2O2/c21-17-14-8-4-7-12-9-10-20(15(11-19-17)16(12)14)18(22)13-5-2-1-3-6-13/h1-8,15H,9-11H2,(H,19,21)
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| InChIKey |
AEIOPNXCPINKMQ-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