General Information of the Compound
| Compound ID |
CP0961410
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| Compound Name |
2-(Aminomethyl)-7-phenoxy-4H-chromen-4-one hydrochloride
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| Structure |
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| Formula |
C16H14ClNO3
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| Molecular Weight |
303.745
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| Canonical SMILES |
Cl.NCc1cc(=O)c2ccc(Oc3ccccc3)cc2o1
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| InChI |
InChI=1S/C16H13NO3.ClH/c17-10-13-8-15(18)14-7-6-12(9-16(14)20-13)19-11-4-2-1-3-5-11;/h1-9H,10,17H2;1H
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| InChIKey |
POYJKDDXZVTNAE-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