LOPERAMIDE Next Previous

ChEMBL ID CHEMBL841
PubChem CID 3955
DrugBank Accession Number DB00836
ClinicalTrials LOPERAMIDE
Molecular Formula C29H33ClN2O2
Inchikey RDOIQAHITMMDAJ-UHFFFAOYSA-N

Smiles
CN(C)C(=O)C(CCN1CCC(O)(CC1)c2ccc(Cl)cc2)(c3ccccc3)c4ccccc4

Synonyms
Imodium, LOPERAMIDE, Loperamide

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts
Passes of Rule of 3
Rule of 5 Violations 0
Molecular Species NEUTRAL
Molecular Properties
Molecular Weight 477.04
Rotatable Bonds 7
Acidic pKa (ACD) -
Basic pKa (ACD) 7.79
LogP (ACD) 1.78
LogD (ACD) 1.34
ALogP 4.64
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