General Information of the Compound
| Compound ID |
CP0157752
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| Compound Name |
4-(3,4-dichlorophenyl)-7-((1-isopropylpiperidin-4-yl)methoxy)-2-methyl-1,2,3,4-tetrahydro-2,6-naphthyridine
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| Structure |
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| Formula |
C24H31Cl2N3O
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| Molecular Weight |
448.438
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| Canonical SMILES |
CC(C)N1CCC(COc2cc3CN(C)CC(c4ccc(Cl)c(Cl)c4)c3cn2)CC1
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| InChI |
InChI=1S/C24H31Cl2N3O/c1-16(2)29-8-6-17(7-9-29)15-30-24-11-19-13-28(3)14-21(20(19)12-27-24)18-4-5-22(25)23(26)10-18/h4-5,10-12,16-17,21H,6-9,13-15H2,1-3H3
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| InChIKey |
HRDUUEDPDCVSJF-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