General Information of the Compound
| Compound ID |
CP0404132
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| Compound Name |
1-ethyl-3-[(5-methoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)methyl]urea
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| Structure |
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| Formula |
C15H23N3O2
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| Molecular Weight |
277.368
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| Canonical SMILES |
CCNC(=O)NCC1CCc2c(OC)cccc2N1C
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| InChI |
InChI=1S/C15H23N3O2/c1-4-16-15(19)17-10-11-8-9-12-13(18(11)2)6-5-7-14(12)20-3/h5-7,11H,4,8-10H2,1-3H3,(H2,16,17,19)
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| InChIKey |
HGBBTKCUGJXNJP-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