CEVIMELINE HYDROCHLORIDE

Search structure
Trade Names:
Synonyms:
Status: Approved (2000)
Entry Type: Small molecule
Molecule Category: Salt
UNII: P81Q6V85NP
Parent Compound: CEVIMELINE

Structure
InChI Key JKJRNPOQQPBPOV-UHFFFAOYSA-N
Smile CC1OC2(CS1)CN1CCC2CC1.Cl.O
InChI
InChI=1S/C10H17NOS.ClH.H2O/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11;;/h8-9H,2-7H2,1H3;1H;1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20ClNO2S
Molecular Weight 253.79
AlogP 1.56
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 12.47
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 13.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Muscarinic acetylcholine receptor M1 agonist ISBN PubMed DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Parent

Adverse Reactions

SOC By Demographic Distribution
System Organ Classification (SOC)
Relative Frequency (%)
General disorders and administration site conditions
20.03
Gastrointestinal disorders
14.8
Injury, poisoning and procedural complications
11.21
Nervous system disorders
9.12
Skin and subcutaneous tissue disorders
5.53
Psychiatric disorders
5.08
Investigations
4.63
Musculoskeletal and connective tissue disorders
4.63
Eye disorders
4.48
Respiratory, thoracic and mediastinal disorders
3.59
Vascular disorders
3.14
Surgical and medical procedures
2.39
Immune system disorders
2.24
Metabolism and nutrition disorders
2.09

Cross References

Resources Reference
ChEMBL CHEMBL2218917
FDA SRS P81Q6V85NP
PubChem 73416227
SureChEMBL SCHEMBL1994902
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