LEVOBETAXOLOL

Search structure
Synonyms:
Status: Approved (2000)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 75O9XHA4TU

Structure
InChI Key NWIUTZDMDHAVTP-KRWDZBQOSA-N
Smile CC(C)NC[C@H](O)COc1ccc(CCOCC2CC2)cc1
InChI
InChI=1S/C18H29NO3/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3/t17-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H29NO3
Molecular Weight 307.43
AlogP 2.39
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 11.0
Polar Surface Area 50.72
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 22.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor Family A G protein-coupled receptor Small molecule receptor (family A GPCR) Monoamine receptor Adrenergic receptor
- - 5 - -

Cross References

Resources Reference
ChEBI 59254
ChEMBL CHEMBL1201274
DrugBank DB09351
DrugCentral 4752
EPA CompTox DTXSID30239341
FDA SRS 75O9XHA4TU
Guide to Pharmacology 8035
PubChem 60657
SureChEMBL SCHEMBL23532
ZINC ZINC000001530567
CONTENTS