General Information of the Compound
| Compound ID |
CP0151043
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| Compound Name |
1-(2-phenylethyl)-3-(4-pyridin-4-ylphenyl)urea
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| Structure |
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| Formula |
C20H19N3O
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| Molecular Weight |
317.392
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| Canonical SMILES |
O=C(NCCc1ccccc1)Nc1ccc(cc1)-c1ccncc1
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| InChI |
InChI=1S/C20H19N3O/c24-20(22-15-10-16-4-2-1-3-5-16)23-19-8-6-17(7-9-19)18-11-13-21-14-12-18/h1-9,11-14H,10,15H2,(H2,22,23,24)
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| InChIKey |
DXROFJODNNFSMZ-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