PIMOBENDAN Next Previous

ChEMBL ID CHEMBL24646
PubChem CID 4823
DrugBank Accession Number
ClinicalTrials PIMOBENDAN
Molecular Formula C19H18N4O2
Inchikey GLBJJMFZWDBELO-UHFFFAOYSA-N

Smiles
COc1ccc(cc1)c2nc3cc(ccc3[nH]2)C4=NNC(=O)CC4C

Synonyms
Acardi, PIMOBENDAN, Pimobendane, UDCG-115, Vetmedin

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts None
Passes of Rule of 3
Rule of 5 Violations 0
Molecular Species NEUTRAL
Molecular Properties
Molecular Weight 334.37
Rotatable Bonds 3
Acidic pKa (ACD) 10.55
Basic pKa (ACD) 4.43
LogP (ACD) 2.08
LogD (ACD) 2.08
ALogP 2.94
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