General Information of the Compound
| Compound ID |
CP0464767
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| Compound Name |
3-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-1-(3-phenylphenyl)urea
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| Structure |
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| Formula |
C23H21N3O2
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| Molecular Weight |
371.44
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| Canonical SMILES |
Oc1ccc2[nH]cc(CCNC(=O)Nc3cccc(c3)-c3ccccc3)c2c1
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| InChI |
InChI=1S/C23H21N3O2/c27-20-9-10-22-21(14-20)18(15-25-22)11-12-24-23(28)26-19-8-4-7-17(13-19)16-5-2-1-3-6-16/h1-10,13-15,25,27H,11-12H2,(H2,24,26,28)
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| InChIKey |
QOCJWZDOWRRCEB-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