General Information of the Compound
| Compound ID |
CP0967500
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| Compound Name |
(1-Aminomethyl-6,7-dimethoxy-isoquinolin-4-yl)-carbamic acid ethyl ester hydrochloride
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| Structure |
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| Formula |
C15H20ClN3O4
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| Molecular Weight |
341.795
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| Canonical SMILES |
CCOC(=O)Nc1cnc(CN)c2cc(OC)c(OC)cc12.Cl
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| InChI |
InChI=1S/C15H19N3O4.ClH/c1-4-22-15(19)18-12-8-17-11(7-16)9-5-13(20-2)14(21-3)6-10(9)12;/h5-6,8H,4,7,16H2,1-3H3,(H,18,19);1H
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| InChIKey |
QOJUJTQJVJYIQH-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