General Information of the Compound
| Compound ID |
CP0875701
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| Compound Name |
N-(1-(2-(Dimethylamino)ethyl)-8-fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboximidamide dihydrochloride
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| Structure |
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| Formula |
C18H23Cl2FN4OS
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| Molecular Weight |
433.38
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| Canonical SMILES |
CN(C)CCN1C(=O)CCc2cc(NC(=N)c3cccs3)cc(F)c21.Cl.Cl
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| InChI |
InChI=1S/C18H21FN4OS.2ClH/c1-22(2)7-8-23-16(24)6-5-12-10-13(11-14(19)17(12)23)21-18(20)15-4-3-9-25-15;;/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21);2*1H
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| InChIKey |
DRMAXOCTFMMNPZ-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