General Information of the Compound
| Compound ID |
CP0404131
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| Compound Name |
1-ethyl-3-[(5-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)methyl]urea
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| Structure |
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| Formula |
C14H21N3O2
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| Molecular Weight |
263.341
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| Canonical SMILES |
CCNC(=O)NCC1CCc2c(N1)cccc2OC
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| InChI |
InChI=1S/C14H21N3O2/c1-3-15-14(18)16-9-10-7-8-11-12(17-10)5-4-6-13(11)19-2/h4-6,10,17H,3,7-9H2,1-2H3,(H2,15,16,18)
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| InChIKey |
QFOWUHLPMWFVDJ-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