General Information of the Compound
Compound ID |
CP0361254
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Compound Name |
(5S)-6-acetyl-2-methoxy-N-[4-[(2-methoxyphenyl)methoxy]phenyl]-7,8-dihydro-5H-1,6-naphthyridine-5-carboxamide
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Structure |
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Formula |
C26H27N3O5
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Molecular Weight |
461.518
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Canonical SMILES |
COc1ccc2[C@H](N(CCc2n1)C(C)=O)C(=O)Nc1ccc(OCc2ccccc2OC)cc1
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InChI |
InChI=1S/C26H27N3O5/c1-17(30)29-15-14-22-21(12-13-24(28-22)33-3)25(29)26(31)27-19-8-10-20(11-9-19)34-16-18-6-4-5-7-23(18)32-2/h4-13,25H,14-16H2,1-3H3,(H,27,31)/t25-/m0/s1
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InChIKey |
RNCVXSNHCXEILI-VWLOTQADSA-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