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Compound Detail

CHEMBL5095051

VENLAFAXINE BESYLATE
💊 Approved Drug
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💊 Approved Drug
COc1ccc(C(CN(C)C)C2(O)CCCCC2)cc1.O=S(=O)(O)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5095051
Name VENLAFAXINE BESYLATE
Phase Approved
Structure Type MOL
InChI Key PTEFWGKCGCNHDM-UHFFFAOYSA-N
Therapeutic ✓ Yes
Parent Compound CHEMBL637
Active Moiety CHEMBL637

Known Names

Venlafaxine besylate Venlafaxine besylate anhydrous
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
2
Known Names
2
Indications
1
Mechanisms

Molecular Properties

277.4
MW (Da)
3.04
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
First Approval 2022
Availability Prescription
Chirality Racemic

Routes of Administration

Oral

Flags

Black Box Warning
USAN Stem -faxine

Extended Properties

Molecular Formula C23H33NO5S
MW 435.59
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.13

Mechanism of Action

Mechanism Action Type Target Direct Efficacy
Unknown - - ✓ ✓

Indications

Anxiety Disorders Depressive Disorder, Major

Drug Warnings

Black Box Warning
General Warning
Country: United States

Data from ChEMBL 36 via Core Engine