General Information of the Compound
Compound ID |
CP0531524
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Compound Name |
1-(2-{2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-1-hydroxy-ethyl}-phenyl)-3-(3-methoxy-phenyl)-urea
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Structure |
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Formula |
C28H32FN3O3
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Molecular Weight |
477.58
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Canonical SMILES |
COc1cccc(NC(=O)Nc2ccccc2C(O)CN2CCC(Cc3ccc(F)cc3)CC2)c1
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InChI |
InChI=1S/C28H32FN3O3/c1-35-24-6-4-5-23(18-24)30-28(34)31-26-8-3-2-7-25(26)27(33)19-32-15-13-21(14-16-32)17-20-9-11-22(29)12-10-20/h2-12,18,21,27,33H,13-17,19H2,1H3,(H2,30,31,34)
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InChIKey |
MTVAGODSWYYKMQ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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