General Information of the Compound
| Compound ID |
CP0891572
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| Compound Name |
1-(4-(2-(dimethylamino)ethoxy)phenyl)-3-(2,3-dimethylphenyl)urea
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| Structure |
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| Formula |
C19H25N3O2
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| Molecular Weight |
327.428
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| Canonical SMILES |
Cc1cccc(NC(=O)Nc2ccc(OCCN(C)C)cc2)c1C
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| InChI |
InChI=1S/C19H25N3O2/c1-14-6-5-7-18(15(14)2)21-19(23)20-16-8-10-17(11-9-16)24-13-12-22(3)4/h5-11H,12-13H2,1-4H3,(H2,20,21,23)
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| InChIKey |
JLSQQKNFINHLHC-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