General Information of the Compound
| Compound ID |
CP0082418
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| Compound Name |
2-methyl-4-phenyl-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydro-2,6-naphthyridine
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| Structure |
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| Formula |
C23H31N3O
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| Molecular Weight |
365.521
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| Canonical SMILES |
CN1CC(c2ccccc2)c2cnc(OCCCN3CCCCC3)cc2C1
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| InChI |
InChI=1S/C23H31N3O/c1-25-17-20-15-23(27-14-8-13-26-11-6-3-7-12-26)24-16-21(20)22(18-25)19-9-4-2-5-10-19/h2,4-5,9-10,15-16,22H,3,6-8,11-14,17-18H2,1H3
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| InChIKey |
PLWLFZZWHZBABG-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