Synonyms
Status
Molecule Category Free-form
ATC N02BG06
UNII 4UP8060B7J
EPA CompTox DTXSID2048535

Structure

InChI Key RGPDEAGGEXEMMM-UHFFFAOYSA-N
Smiles CN1CCOC(c2ccccc2)c2ccccc2C1
InChI
InChI=1S/C17H19NO/c1-18-11-12-19-17(14-7-3-2-4-8-14)16-10-6-5-9-15(16)13-18/h2-10,17H,11-13H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H19NO
Molecular Weight 253.35
AlogP 3.24
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 12.47
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 19.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 100.94-102.9

Related Entries

Cross References

Resources Reference
ChEBI 88318
ChEMBL CHEMBL465026
DrugBank DB12293
DrugCentral 1891
FDA SRS 4UP8060B7J
PubChem 4450
SureChEMBL SCHEMBL23646