Structure

InChI Key QIGBRXMKCJKVMJ-UHFFFAOYSA-N
Smile Oc1ccc(O)cc1
InChI
InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H6O2
Molecular Weight 110.11
AlogP 1.1
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 0.0
Polar Surface Area 40.46
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 8.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Hydrolase
- - - 1 -
Enzyme Lyase
- - - 10700-10700 -
Enzyme Oxidoreductase
- 9810-37000 - - -
Enzyme
- 9810-37000 - 10700-10700 -
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC21/SLCO family of organic anion transporting polypeptides
- - - - 113

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Mixture

Cross References

Resources Reference
CAS NUMBER 123-31-9
ChEBI 17594
ChEMBL CHEMBL537
DrugBank DB09526
DrugCentral 3282
EPA CompTox DTXSID7020716
FDA SRS XV74C1N1AE
Human Metabolome Database HMDB0002434
KEGG C00530
PDB HQE
PubChem 785
SureChEMBL SCHEMBL15516
ZINC ZINC000005133378