General
Preferred name
GRANISETRON
Synonyms
BRL 43694 ()
BRL 43694A ()
Granisetron HCl ()
GRANISETRON HYDROCHLORIDE ()
[3H]granisetron ()
Granisetron (Hydrochloride) ()
BRL-43694A ()
Bema granisetron ()
Granisteron hydrochloride ()
Granisol ()
Kytril ()
Granisetron hydrochloride preservative free ()
NSC-759839 ()
Granisetron (as hydrochloride) ()
[3H]granisetron ()
APF-530 ()
Sancuso ()
LY-278584 ()
BRL-43694 ()
Sustol ()
APF530 ()
P&D ID
PD009662
CAS
107007-99-8
109889-09-0
Tags
available
drug
Drug indication
Discovery agent
Chemotherapy-induced nausea and vomiting
Drug Status
approved
Max Phase
4.0
First approval
1993
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
Granisetron (Hydrochloride) (BRL 43694A) is a serotonin 5-HT3 receptor antagonist used as an antiemetic to treat nausea and vomiting following chemotherapy.
PRICE
29
DESCRIPTION
Granisetron (BRL 43694) is a serotonin 5-HT3 receptor antagonist used as an antiemetic to treat nausea and vomiting following chemotherapy.
DESCRIPTION
alpha5-selective GABAA inverse agonist
(Tocris Bioactive Compound Library)
DESCRIPTION
Granisetron hydrochloride (Granisetron HCl) is a serotonin receptor (5HT-3 selective) antagonist that has been used as an antiemetic for cancer chemotherapy patients.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
1
Organisms
1
Compound Sets
20
AdooQ Bioactive Compound Library
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
CZ-OPENSCREEN Bioactive Library
DrugMatrix
Guide to Pharmacology
Ki Database
LSP-MoA library (Laboratory of Systems Pharmacology)
Mcule NIBR MoA Box Subset
Novartis Chemogenetic Library (NIBR MoA Box)
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Tocris Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
48
Molecular Weight
312.2
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
1
Rotatable Bonds
2
Ring Count
4
Aromatic Ring Count
2
cLogP
2.32
TPSA
50.16
Fraction CSP3
0.56
Chiral centers
2.0
Largest ring
6.0
QED
0.93
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
5-HT
5-HT Receptor
Primary Target
5-HT3 Receptors
MOA
Antagonist
5-HT3 receptor antagonist
Member status
member
Pathway
GPCR/G protein
Neuronal Signaling
Neuroscience
Source data

