General Information of the Compound
| Compound ID |
CP0210062
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| Compound Name |
CHEBI:34321
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| Structure |
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| Formula |
C17H20O2
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| Molecular Weight |
256.345
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| Canonical SMILES |
Cc1cc(ccc1O)C(C)(C)c1ccc(O)c(C)c1
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| InChI |
InChI=1S/C17H20O2/c1-11-9-13(5-7-15(11)18)17(3,4)14-6-8-16(19)12(2)10-14/h5-10,18-19H,1-4H3
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| InChIKey |
YMTYZTXUZLQUSF-UHFFFAOYSA-N
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| CAS |
33935-87-4
79-97-0
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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