Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 7B2Y1932XU

Structure

InChI Key FIAFMTCUJCWADZ-JOFREBOKSA-M
Smile CCOC(=O)C[N+]1(C)CC[C@@H](OC(=O)[C@](O)(c2ccccc2)C2CCCC2)C1.[Br-]
InChI
InChI=1S/C22H32NO5.BrH/c1-3-27-20(24)16-23(2)14-13-19(15-23)28-21(25)22(26,18-11-7-8-12-18)17-9-5-4-6-10-17;/h4-6,9-10,18-19,26H,3,7-8,11-16H2,1-2H3;1H/q+1;/p-1/t19-,22+,23?;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H32BrNO5
Molecular Weight 470.4
AlogP 2.39
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 72.83
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 28.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Muscarinic acetylcholine receptor inhibitor PubMed KEGG

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hyperhidrosis 3 D006945 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL3707223
FDA SRS 7B2Y1932XU
PubChem 86301316
SureChEMBL SCHEMBL20995843