Synonyms
Status
Molecule Category Free-form
ATC R06AA08
UNII 982A7M02H5
EPA CompTox DTXSID4022737

Structure

InChI Key OJFSXZCBGQGRNV-UHFFFAOYSA-N
Smiles CN(C)CCOC(c1ccc(Cl)cc1)c1ccccn1
InChI
InChI=1S/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H19ClN2O
Molecular Weight 290.79
AlogP 3.4
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 25.36
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 20.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cavia porcellus
250 - - - 28-62

Related Entries

Cross References

Resources Reference
ChEBI 3398
ChEMBL CHEMBL864
DrugBank DB00748
DrugCentral 499
FDA SRS 982A7M02H5
Human Metabolome Database HMDB0014886
Guide to Pharmacology 7139
KEGG C06871
PharmGKB PA164746898
PubChem 2564
SureChEMBL SCHEMBL5070