General Information of the Compound
| Compound ID |
CP0919834
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| Compound Name |
1-Aminomethyl-7-hydroxy-6-methoxy-isoquinoline-4-carboxylic acid ethyl ester hydrochloride
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| Structure |
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| Formula |
C14H17ClN2O4
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| Molecular Weight |
312.753
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| Canonical SMILES |
CCOC(=O)c1cnc(CN)c2cc(O)c(OC)cc12.Cl
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| InChI |
InChI=1S/C14H16N2O4.ClH/c1-3-20-14(18)10-7-16-11(6-15)9-4-12(17)13(19-2)5-8(9)10;/h4-5,7,17H,3,6,15H2,1-2H3;1H
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| InChIKey |
MITRNVFJZUQPRY-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