General Information of the Compound
| Compound ID |
CP0968324
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| Compound Name |
2-(Aminomethyl)-N-(2-hydroxyethyl)-4-oxo-4H-chromene-6-carboxamide hydrochloride
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| Structure |
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| Formula |
C13H15ClN2O4
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| Molecular Weight |
298.726
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| Canonical SMILES |
Cl.NCc1cc(=O)c2cc(C(=O)NCCO)ccc2o1
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| InChI |
InChI=1S/C13H14N2O4.ClH/c14-7-9-6-11(17)10-5-8(1-2-12(10)19-9)13(18)15-3-4-16;/h1-2,5-6,16H,3-4,7,14H2,(H,15,18);1H
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| InChIKey |
ANJIHCZFWOCDTF-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