Structure

InChI Key FYBXRCFPOTXTJF-UHFFFAOYSA-N
Smiles CC(C)(C)NCC(O)COc1cccc2c1CCC(=O)N2.Cl
InChI
InChI=1S/C16H24N2O3.ClH/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13;/h4-6,11,17,19H,7-10H2,1-3H3,(H,18,20);1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H25ClN2O3
Molecular Weight 328.84
AlogP 1.7
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 70.59
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 21.0

Pharmacology

Mechanism of Action Action Reference
Adrenergic receptor beta antagonist ANTAGONIST PubMed PubMed PubMed PubMed

Target Conservation

Protein: Adrenergic receptor beta

Description: Beta-2 adrenergic receptor

Organism : Homo sapiens

P07550 ENSG00000169252
Protein: Adrenergic receptor beta

Description: Beta-1 adrenergic receptor

Organism : Homo sapiens

P08588 ENSG00000043591
Protein: Adrenergic receptor beta

Description: Beta-3 adrenergic receptor

Organism : Homo sapiens

P13945 ENSG00000188778

Cross References

Resources Reference
ChEBI 3438
ChEMBL CHEMBL1201002
FDA SRS 4797W6I0T4
Guide to Pharmacology 7142
KEGG C06874
PubChem 40127
SureChEMBL SCHEMBL41380
ZINC ZINC00896463