General Information of the Compound
Compound ID |
CP0534210
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Compound Name |
ethyl 6-(3,5-dichloro-4-hydroxyphenyl)-4-piperidin-1-yl-1,5-naphthyridine-3-carboxylate
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Structure |
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Formula |
C22H21Cl2N3O3
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Molecular Weight |
446.334
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Canonical SMILES |
CCOC(=O)c1cnc2ccc(nc2c1N1CCCCC1)-c1cc(Cl)c(O)c(Cl)c1
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InChI |
InChI=1S/C22H21Cl2N3O3/c1-2-30-22(29)14-12-25-18-7-6-17(13-10-15(23)21(28)16(24)11-13)26-19(18)20(14)27-8-4-3-5-9-27/h6-7,10-12,28H,2-5,8-9H2,1H3
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InChIKey |
CWNOTLAZZLSUEO-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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