General Information of the Compound
| Compound ID |
CP0364802
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| Compound Name |
4-(4-methoxyphenyl)-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydro-2,6-naphthyridine
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| Structure |
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| Formula |
C23H31N3O2
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| Molecular Weight |
381.52
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| Canonical SMILES |
COc1ccc(cc1)C1CNCc2cc(OCCCN3CCCCC3)ncc12
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| InChI |
InChI=1S/C23H31N3O2/c1-27-20-8-6-18(7-9-20)21-16-24-15-19-14-23(25-17-22(19)21)28-13-5-12-26-10-3-2-4-11-26/h6-9,14,17,21,24H,2-5,10-13,15-16H2,1H3
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| InChIKey |
OQGUTEKSOMCPOG-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