General Information of the Compound
Compound ID |
CP0130587
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Compound Name |
4-(4-hydroxybenzyl)phenol
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Structure |
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Formula |
C13H12O2
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Molecular Weight |
200.237
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Canonical SMILES |
Oc1ccc(Cc2ccc(O)cc2)cc1
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InChI |
InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2
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InChIKey |
PXKLMJQFEQBVLD-UHFFFAOYSA-N
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CAS |
620-92-8
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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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ChEMBL 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