Synonyms
Status
Molecule Category Free-form
ATC N04AA02
UNII 0FRP6G56LD
EPA CompTox DTXSID6022680

Structure

InChI Key YSXKPIUOCJLQIE-UHFFFAOYSA-N
Smiles OC(CCN1CCCCC1)(c1ccccc1)C1CC2C=CC1C2
InChI
InChI=1S/C21H29NO/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H29NO
Molecular Weight 311.47
AlogP 3.96
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 23.47
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 23.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cavia porcellus
- - - 10.5 62.9
Homo sapiens
- - - 2.36-32.1 -

Related Entries

Cross References

Resources Reference
ChEBI 3112
ChEMBL CHEMBL1101
DrugBank DB00810
DrugCentral 374
FDA SRS 0FRP6G56LD
Human Metabolome Database HMDB0014948
Guide to Pharmacology 7128
KEGG C07941
PharmGKB PA448626
PubChem 2381
SureChEMBL SCHEMBL20229360