General Information of the Compound
| Compound ID |
CP0149458
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| Compound Name |
N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
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| Structure |
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| Formula |
C23H25N5O4
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| Molecular Weight |
435.484
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| Canonical SMILES |
COc1cc(CCc2cc(NC(=O)N3CCCc4ccc(C=O)nc34)n[nH]2)cc(OC)c1
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| InChI |
InChI=1S/C23H25N5O4/c1-31-19-10-15(11-20(13-19)32-2)5-7-17-12-21(27-26-17)25-23(30)28-9-3-4-16-6-8-18(14-29)24-22(16)28/h6,8,10-14H,3-5,7,9H2,1-2H3,(H2,25,26,27,30)
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| InChIKey |
RZZVBWUSLJOAEN-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