General Information of the Compound
| Compound ID |
CP0340894
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| Compound Name |
5-(6-Hydroxy-naphthalen-2-yl)-benzene-1,3-diol
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| Synonyms |
5-(6-Hydroxy-naphthalen-2-yl)-benzene-1,3-diol
5-(6-hydroxy-2-naphthyl)benzene-1,3-diol
5-(6-hydroxynaphthalen-2-yl)benzene-1,3-diol
BDBM50186767
CHEMBL197892
SCHEMBL1741908
ZINC28527773
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| Structure |
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| Formula |
C16H12O3
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| Molecular Weight |
252.269
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| Canonical SMILES |
Oc1cc(O)cc(c1)-c1ccc2cc(O)ccc2c1
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| InChI |
InChI=1S/C16H12O3/c17-14-4-3-10-5-11(1-2-12(10)6-14)13-7-15(18)9-16(19)8-13/h1-9,17-19H
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| InChIKey |
CKQUMNKKOYTAST-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