General
Preferred name
PINAVERIUM
Synonyms
Pinaverium bromide ()
icosapentaenoic acid ()
Pinaverium ion ()
Pinaverium cation ()
Bromure de pinaverium ()
Bromuro de pinaverio ()
Dicetel ()
LAT-1717 ()
Pinaverium (bromide) ()
P&D ID
PD009061
CAS
59995-65-2
53251-94-8
Tags
available
drug
drug candidate
Drug indication
Irritable bowel syndrome
Gastrointestinal disease
Drug Status
approved
investigational
Max Phase
2.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
INDICATION
Pinaverium is indicated for the symptomatic treatment of irritable bowel syndrome (IBS) and functional disorders of the biliary tract.
DESCRIPTION
Pinaverium bromide is an L-type calcium channel blocker with selectivity for the gastrointestinal tract, effectively relieves pain, diarrhea and intestinal discomfort, provides good therapeutic efficacies without significant adverse effects on Irritable bowel syndrome (IBS) patients[1].
PRICE
33
DESCRIPTION
Pinaverium bromide is a calcium channel blocker and can be used as an antispasmodic.
(BOC Sciences Bioactive Compounds)
DESCRIPTION
Pinaverium bromide is an calcium channel blocker with Antispasmodic and effectively relieves pain, diarrhea and intestinal discomfort.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
14
AdooQ Bioactive Compound Library
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
MedChem Express Bioactive Compound Library
NPC Screening Collection
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
31
Molecular Weight
510.22
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
0
Rotatable Bonds
10
Ring Count
5
Aromatic Ring Count
1
cLogP
5.29
TPSA
36.92
Fraction CSP3
0.77
Chiral centers
3.0
Largest ring
6.0
QED
0.32
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Calcium Channel
Pathway
Membrane Transporter/Ion Channel
Neuronal Signaling
Metabolism
Source data
