Structure

InChI Key RDNLAULGBSQZMP-UHFFFAOYSA-N
Smiles Cl.OC(CCN1CCCCC1)(c1ccccc1)C1CC2C=CC1C2
InChI
InChI=1S/C21H29NO.ClH/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;/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H30ClNO
Molecular Weight 347.93
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

Pharmacology

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

Target Conservation

Protein: Muscarinic acetylcholine receptor M1

Description: Muscarinic acetylcholine receptor M1

Organism : Homo sapiens

P11229 ENSG00000168539

Cross References

Resources Reference
ChEBI 59171
ChEMBL CHEMBL1201035
FDA SRS K35N76CUHF
Guide to Pharmacology 7128
KEGG C07941
PubChem 92151
SureChEMBL SCHEMBL40776