Structure

InChI Key LHGVFZTZFXWLCP-UHFFFAOYSA-N
Smile COc1ccccc1O
InChI
InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8O2
Molecular Weight 124.14
AlogP 1.4
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 29.46
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 9.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Cough 3 D003371 ClinicalTrials

Cross References

Resources Reference
ChEBI 28591
ChEMBL CHEMBL13766
DrugBank DB11359
DrugCentral 1334
EPA CompTox DTXSID0023113
FDA SRS 6JKA7MAH9C
Human Metabolome Database HMDB0001398
KEGG C01502
PDB JZ3
PubChem 460
SureChEMBL SCHEMBL21626
ZINC ZINC000013512224