General Information of the Compound
| Compound ID |
CP0853197
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| Compound Name |
3-((2-(Aminomethyl)-4-oxo-4H-chromen-7-yl)oxy)-N-phenylbenzamide hydrochloride
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| Structure |
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| Formula |
C23H19ClN2O4
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| Molecular Weight |
422.868
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| Canonical SMILES |
Cl.NCc1cc(=O)c2ccc(Oc3cccc(C(=O)Nc4ccccc4)c3)cc2o1
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| InChI |
InChI=1S/C23H18N2O4.ClH/c24-14-19-12-21(26)20-10-9-18(13-22(20)29-19)28-17-8-4-5-15(11-17)23(27)25-16-6-2-1-3-7-16;/h1-13H,14,24H2,(H,25,27);1H
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| InChIKey |
TXVWGFNXMSNXLU-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