Structure

InChI Key COLNVLDHVKWLRT-QMMMGPOBSA-N
Smile N[C@@H](Cc1ccccc1)C(=O)O
InChI
InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H11NO2
Molecular Weight 165.19
AlogP 0.64
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 63.32
Molecular species ZWITTERION
Aromatic Rings 1.0
Heavy Atoms 12.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Central Nervous System Neoplasms 1 D016543 ClinicalTrials

Cross References

Resources Reference
ChEBI 17295
ChEMBL CHEMBL301523
DrugBank DB00120
DrugCentral 2144
EPA CompTox DTXSID4040763
FDA SRS 47E5O17Y3R
Human Metabolome Database HMDB0000159
Guide to Pharmacology 3313
KEGG C00079
PDB PHE
PharmGKB PA450931
PubChem 6140
SureChEMBL SCHEMBL8119
ZINC ZINC000000105196