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
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 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)
Cell lines
1
Organisms
1
Compound Sets
20
AdooQ Bioactive Compound Library
ChEMBL Approved 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
LSP-MoA library (Laboratory of Systems Pharmacology)
Mcule NIBR MoA Box Subset
MedChem Express Bioactive Compound Library
Novartis Chemogenetic Library (NIBR MoA Box)
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Tocris Bioactive Compound Library
External IDs
48
Properties
(calculated by RDKit )
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