Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 09TD6C5147
Parent Compound: BIPERIDEN

Structure

InChI Key GLPUBCPQWZZFNJ-UHFFFAOYSA-N
Smiles CC(O)C(=O)O.OC(CCN1CCCCC1)(c1ccccc1)C1CC2C=CC1C2
InChI
InChI=1S/C21H29NO.C3H6O3/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17;1-2(4)3(5)6/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2;2,4H,1H3,(H,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H35NO4
Molecular Weight 401.55
AlogP 3.96
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 23.47
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 23.0

Bioactivity

Mechanism of Action Action Reference
Muscarinic acetylcholine receptor M1 antagonist ANTAGONIST ISBN DailyMed Wikipedia
Protein: Muscarinic acetylcholine receptor M1

Description: Muscarinic acetylcholine receptor M1

Organism : Homo sapiens

P11229 ENSG00000168539

Cross References

Resources Reference
ChEMBL CHEMBL1201067
FDA SRS 09TD6C5147
PubChem 197083
SureChEMBL SCHEMBL41834