General Information of the Compound
| Compound ID |
CP0553010
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| Compound Name |
3-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-1-[2-(4-phenoxyphenyl)ethyl]urea
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| Structure |
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| Formula |
C25H25N3O3
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| Molecular Weight |
415.493
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| Canonical SMILES |
Oc1ccc2[nH]cc(CCNC(=O)NCCc3ccc(Oc4ccccc4)cc3)c2c1
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| InChI |
InChI=1S/C25H25N3O3/c29-20-8-11-24-23(16-20)19(17-28-24)13-15-27-25(30)26-14-12-18-6-9-22(10-7-18)31-21-4-2-1-3-5-21/h1-11,16-17,28-29H,12-15H2,(H2,26,27,30)
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| InChIKey |
DUURBSGUCCFYIB-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