PHENOBARBITAL Next Previous

ChEMBL ID CHEMBL40
PubChem CID 4763
DrugBank Accession Number DB01174
ClinicalTrials PHENOBARBITAL
Molecular Formula C12H12N2O3
Inchikey DDBREPKUVSBGFI-UHFFFAOYSA-N

Smiles
CCC1(C(=O)NC(=O)NC1=O)c2ccccc2

Synonyms
ESKABARB, LUMINAL, Luminal, Noptil, PHENEMAL, PHENOBARBITAL, PHENYLETHYLMALONYLUREA, Phenobarbital, Phenobarbitone, SOLFOTON, Solfoton, TALPHENO

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts
Passes of Rule of 3
Rule of 5 Violations 0
Molecular Species ZWITTERION
Molecular Properties
Molecular Weight 232.24
Rotatable Bonds 2
Acidic pKa (ACD) 2.12
Basic pKa (ACD) 10.22
LogP (ACD) 4.54
LogD (ACD) 1.99
ALogP 1.32
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