General Information of the Compound
| Compound ID |
CP0505509
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| Compound Name |
1-[4-(2-Hydroxy-benzylamino)phenyl]-3-phenylurea
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| Structure |
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| Formula |
C20H19N3O2
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| Molecular Weight |
333.391
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| Canonical SMILES |
Oc1ccccc1CNc1ccc(NC(=O)Nc2ccccc2)cc1
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| InChI |
InChI=1S/C20H19N3O2/c24-19-9-5-4-6-15(19)14-21-16-10-12-18(13-11-16)23-20(25)22-17-7-2-1-3-8-17/h1-13,21,24H,14H2,(H2,22,23,25)
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| InChIKey |
QCPFSPVNYQSHEH-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