General Information of the Compound
| Compound ID |
CP0273667
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| Compound Name |
2-(4-Hydroxy-phenyl)-1-p-tolyl-3H-inden-5-ol
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| Synonyms |
2-(4-Hydroxy-phenyl)-1-p-tolyl-3H-inden-5-ol
CHEMBL197188
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| Structure |
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| Formula |
C22H18O2
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| Molecular Weight |
314.384
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| Canonical SMILES |
Cc1ccc(cc1)C1=C(Cc2cc(O)ccc12)c1ccc(O)cc1
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| InChI |
InChI=1S/C22H18O2/c1-14-2-4-16(5-3-14)22-20-11-10-19(24)12-17(20)13-21(22)15-6-8-18(23)9-7-15/h2-12,23-24H,13H2,1H3
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| InChIKey |
YIFNILRPNDYIBP-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
Clinical Information about the Compound