METHSCOPOLAMINE BROMIDE

Search structure
Trade Names:
Synonyms:
Status: Approved (1953)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: RTN51LK7WL

Structure
InChI Key CXYRUNPLKGGUJF-XKTSLVMZSA-M
Smile C[N+]1(C)[C@H]2C[C@H](OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@H]1O[C@@H]21.[Br-]
InChI
InChI=1S/C18H24NO4.BrH/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11;/h3-7,12-17,20H,8-10H2,1-2H3;1H/q+1;/p-1/t12-,13-,14+,15+,16-,17+;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H24BrNO4
Molecular Weight 398.3
AlogP 1.06
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 59.06
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 23.0

Pharmacology

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

Related Entries

MCS

Scaffolds

Adverse Reactions

SOC By Demographic Distribution
System Organ Classification (SOC)
Relative Frequency (%)
Eye disorders
37.5
Nervous system disorders
25.0
Gastrointestinal disorders
12.5
General disorders and administration site conditions
12.5
Neoplasms benign, malignant and unspecified (incl cysts and polyps)
12.5

Cross References

Resources Reference
CAS NUMBER 155-41-9
ChEBI 61276
ChEMBL CHEMBL1354199
DrugBank DB00462
EPA CompTox DTXSID2040608
FDA SRS RTN51LK7WL
Guide to Pharmacology 317
SureChEMBL SCHEMBL152483
ZINC ZINC13125932
CONTENTS