General Information of the Compound
| Compound ID |
CP0734985
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| Compound Name |
4-[(Z)-3-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-but-1-enyl]-benzoic acid
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| Structure |
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| Formula |
C26H32O2
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| Molecular Weight |
376.54
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| Canonical SMILES |
CC(C)/C=C(/c1ccc(C(=O)O)cc1)c1ccc2c(c1)C(C)(C)CCC2(C)C
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| InChI |
InChI=1S/C26H32O2/c1-17(2)15-21(18-7-9-19(10-8-18)24(27)28)20-11-12-22-23(16-20)26(5,6)14-13-25(22,3)4/h7-12,15-17H,13-14H2,1-6H3,(H,27,28)/b21-15-
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| InChIKey |
RHPPBDAFUHKZQF-QNGOZBTKSA-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
Protein ID: PT01475, Retinoic acid receptor alpha
Protein ID: PT01452, Retinoic acid receptor beta
Protein ID: PT01806, Retinoic acid receptor gamma
Protein ID: PT01930, Retinoic acid receptor RXR-alpha