MILNACIPRAN HYDROCHLORIDE

Search structure
Trade Names:
Synonyms:
Status: Approved (2009)
Entry Type: Small molecule
Molecule Category: Salt
UNII: RNZ43O5WW5
Parent Compound: MILNACIPRAN

Structure
InChI Key XNCDYJFPRPDERF-UHFFFAOYSA-N
Smile CCN(CC)C(=O)C1(c2ccccc2)CC1CN.Cl
InChI
InChI=1S/C15H22N2O.ClH/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12;/h5-9,13H,3-4,10-11,16H2,1-2H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H23ClN2O
Molecular Weight 282.81
AlogP 1.77
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 46.33
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 18.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Norepinephrine transporter inhibitor DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Back Pain 3 D001416 ClinicalTrials

Related Entries

Parent

Adverse Reactions

SOC By Demographic Distribution
System Organ Classification (SOC)
Relative Frequency (%)
General disorders and administration site conditions
15.72
Nervous system disorders
15.13
Psychiatric disorders
11.19
Injury, poisoning and procedural complications
9.18
Gastrointestinal disorders
8.85
Vascular disorders
5.48
Skin and subcutaneous tissue disorders
5.3
Musculoskeletal and connective tissue disorders
4.59
Cardiac disorders
4.35
Investigations
4.17
Respiratory, thoracic and mediastinal disorders
2.07

Cross References

Resources Reference
ChEMBL CHEMBL4297064
FDA SRS RNZ43O5WW5
PubChem 163701
SureChEMBL SCHEMBL1156056
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