LABETALOL Next Previous

ChEMBL ID CHEMBL429
PubChem CID 3869
DrugBank Accession Number DB00598
ClinicalTrials LABETALOL
Molecular Formula C19H24N2O3
Inchikey SGUAFYQXFOLMHL-UHFFFAOYSA-N
Cas Number 36894-69-6

Smiles
CC(CCc1ccccc1)NCC(O)c1ccc(O)c(C(N)=O)c1

Synonyms
AH-5158A FREE BASE, Labetalol, LABETALOL, Normodyne, Normozide, SCH-15719W FREE BASE, Trandate

Libraries
O'Brien

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts None
Passes of Rule of 3
Rule of 5 Violations 0
Molecular Species BASE
Molecular Properties
Molecular Weight 328.41
Rotatable Bonds 8
Acidic pKa (ACD) -
Basic pKa (ACD) -
LogP (ACD) -
LogD (ACD) -
ALogP 2.14
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