General Information of the Compound
Compound ID |
CP0943751
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Compound Name |
2-(3-(4-((E/Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl)phenyl)acrylamido)ethanaminium 2,2,2-trifluoroacetate
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Structure |
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Formula |
C29H29F3N2O4
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Molecular Weight |
526.555
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Canonical SMILES |
CCC(=C(c1ccc(O)cc1)c1ccc(/C=C/C(=O)NCCN)cc1)c1ccccc1.O=C(O)C(F)(F)F
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InChI |
InChI=1S/C27H28N2O2.C2HF3O2/c1-2-25(21-6-4-3-5-7-21)27(23-13-15-24(30)16-14-23)22-11-8-20(9-12-22)10-17-26(31)29-19-18-28;3-2(4,5)1(6)7/h3-17,30H,2,18-19,28H2,1H3,(H,29,31);(H,6,7)/b17-10+,27-25?;
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InChIKey |
XIKZMKQRCDKPPU-XNMGZVBDSA-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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PubChem 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