General
Preferred name
VARENICLINE
Synonyms
CP 526555-18 ()
Champix tartrate ()
Chantix tartrate ()
VARENICLINE TARTRATE ()
Varenicline (dihydrochloride) ()
Varenicline (Hydrochloride) ()
Varenicline (Tartrate) ()
CP 526555 ()
CP 526555 (dihydrochloride) ()
CP 526555 hydrochloride ()
Varenicline Tartrate (CP 526555-18) ()
Varenicline Hydrochloride ()
Varenicline (CP 526555) dihydrochloride ()
Chantix, Champix,CP 526555-18 ()
Chantix, Champix,CP 526555 dihydrochloride ()
Chantix, Champix,CP 526555 ()
Varenicline dihydrochloride ()
Chantix ()
CP-526555 ()
CP-526,555 ()
CP-526,555-18 ()
CP-526555-18 ()
Champix ()
Tyrvaya ()
Varenicline-d4 ()
P&D ID
PD013697
CAS
866823-63-4
375815-87-5
249296-44-4
230615-23-3
2183239-01-0
Tags
natural product
drug
available
Drug Status
investigational
approved
Drug indication
Smoking dependence
Max Phase
Phase 4
First approval
2006
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Varenicline dihydrochloride is an α4β2 nicotinic acetylcholine receptor partial agonist. Varenicline is a prescription medication used for smoking cessation.
(BOC Sciences Bioactive Compounds)
DESCRIPTION
Varenicline(CP 526555; Champix; Chantix) is a prescription medication used to treat smoking addiction. As a partial agonist it both reduces cravings for and decreases the pleasurable effects of cigarettes and other tobacco products. Through these mechanisms Varenicline(CP 526555; Champix; Chantix) can assist some patients to quit smoking.
(BOC Sciences Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
16
AdooQ Bioactive Compound Library
BOC Sciences Bioactive Compounds
ChEMBL Approved Drugs
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
DrugMAP
DrugMAP Approved Drugs
EU-OPENSCREEN Bioactive Compound Library
Ki Database
LSP-MoA library (Laboratory of Systems Pharmacology)
NPC Screening Collection
Selleckchem Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
63
Properties
(calculated by RDKit )
Molecular Weight
211.11
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
0
Ring Count
4
Aromatic Ring Count
2
cLogP
1.8
TPSA
37.81
Fraction CSP3
0.38
Chiral centers
2.0
Largest ring
6.0
QED
0.72
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
Neuroscience
Membrane Transporter/Ion Channel
Neuronal Signaling
MAPK/ERK Pathway
Stem Cell/Wnt
Target
??4??2 nAChR
mAChR
¦Á4¦Â2 nAChR
nAChR
ERK
p38 MAPK
MOA
AChR
AChR antagonist
Source data