General Information of the Compound
Compound ID |
CP0905356
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Compound Name |
3-(2-Chloro-4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-4-(2-chloro-4-hydroxylphenyl)selenophene
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Structure |
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Formula |
C22H21Cl2NO2Se
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Molecular Weight |
481.281
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Canonical SMILES |
Oc1ccc(-c2c[se]cc2-c2ccc(OCCN3CCCC3)cc2Cl)c(Cl)c1
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InChI |
InChI=1S/C22H21Cl2NO2Se/c23-21-11-15(26)3-5-17(21)19-13-28-14-20(19)18-6-4-16(12-22(18)24)27-10-9-25-7-1-2-8-25/h3-6,11-14,26H,1-2,7-10H2
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InChIKey |
LKWWCBDFRMAKGZ-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
Protein ID: PT00886, Estrogen receptor
Protein ID: PT00889, Estrogen receptor beta