General Information of the Compound
| Compound ID |
CP0483860
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| Compound Name |
1-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1H-inden-4-ol
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| Formula |
C16H16O2
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| Molecular Weight |
240.302
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| Canonical SMILES |
Oc1ccc(CC2CCc3c2cccc3O)cc1
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| InChI |
InChI=1S/C16H16O2/c17-13-7-4-11(5-8-13)10-12-6-9-15-14(12)2-1-3-16(15)18/h1-5,7-8,12,17-18H,6,9-10H2
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| InChIKey |
IGISUJUESMMGRF-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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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: PT00886, Estrogen receptor
Protein ID: PT00889, Estrogen receptor beta