General
Preferred name
IRBESARTAN
Synonyms
SR-47436 D4 ()
BMS-186295 D4 ()
Irbesartan D4 ()
BMS-186295 ()
SR-47436 ()
Irbesartan (Avapro) ()
BMS-186295, SR-47436,APROVEL ()
[3H]irbesartan ()
Irbesartan zentiva ()
Irbesartan bms ()
Avapro ()
Sarbevel ()
NSC-758696 ()
Karvea ()
Ifirmasta ()
SR 47436 ()
Irbesartan teva ()
Sabervel ()
Aprovel ()
Irbesartan-d4 ()
P&D ID
PD001208
CAS
138402-11-6
1216883-23-6
Tags
natural product
drug
available
Approved by
EMA
FDA
First approval
1997
Drug Status
investigational
approved
withdrawn
Drug indication
Coronavirus Disease 2019 (COVID-19)
Hypertension
Antihypertensive (angiotensin II receptor antagonist)
Max Phase
Phase 4
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Irbesartan is an angiotensin receptor antagonist. (GtoPdb)
DESCRIPTION The position of the tritiated hydrogen atom is unspecified by the reference describing this compound and so the radiolabel is not shown in this structure. (GtoPdb)
DESCRIPTION Highly potent and selective CB2 inverse agonist (Tocris Bioactive Compound Library)
Cell lines
1
Organisms
3
Compound Sets
32
AdooQ Bioactive Compound Library
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP Approved Drugs
DrugMatrix
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
LSP-MoA library (Laboratory of Systems Pharmacology)
Mcule NIBR MoA Box Subset
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NIH Clinical Collections (NCC)
Novartis Chemogenetic Library (NIBR MoA Box)
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Tocris Bioactive Compound Library
Withdrawn 2.0
External IDs
50
Properties
(calculated by RDKit )
Molecular Weight
428.23
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
1
Rotatable Bonds
7
Ring Count
5
Aromatic Ring Count
3
cLogP
4.78
TPSA
87.13
Fraction CSP3
0.4
Chiral centers
0.0
Largest ring
6.0
QED
0.59
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Angiotensin Receptor
AT1 receptor
AGTR1, JUN, SLC10A1
Pathway
GPCR/G protein
Endocrinology/Hormones
Apoptosis
Primary Target
Angiotensin AT1 Receptors
MOA
RAAS inhibitor
Antagonist
Angiotensin AT1 Antagonists
angiotensin receptor antagonist
Member status
member
Disease Area
cardiology, nephrology
Indication
hypertension, diabetic nephropathy
ATC
C09CA04
Therapeutic Class
Antihypertensive Agents
Antiviral Agents
Source data