General Information of the Compound
| Compound ID |
CP0145914
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| Compound Name |
4-(2-chlorophenyl)-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydro-2,6-naphthyridine
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| Structure |
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| Formula |
C22H28ClN3O
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| Molecular Weight |
385.939
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| Canonical SMILES |
Clc1ccccc1C1CNCc2cc(OCCCN3CCCCC3)ncc12
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| InChI |
InChI=1S/C22H28ClN3O/c23-21-8-3-2-7-18(21)20-15-24-14-17-13-22(25-16-19(17)20)27-12-6-11-26-9-4-1-5-10-26/h2-3,7-8,13,16,20,24H,1,4-6,9-12,14-15H2
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| InChIKey |
KIFGUYTXOHEXTE-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