General
Preferred name
VB 20B7
Synonyms
2-[1-(4-Piperonyl)piperazinyl]benzothiazole ()
P&D ID
PD021947
CAS
155106-73-3
Tags
available
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)
DESCRIPTION
5-HT4 agonist. Also 5-HT3 antagonist
(Tocriscreen Total)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
2
Compound Sets
3
Drug Repurposing Hub
Enamine BioReference Compounds
Tocriscreen Total
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
15
Molecular Weight
353.12
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
0
Rotatable Bonds
3
Ring Count
5
Aromatic Ring Count
3
cLogP
3.35
TPSA
37.83
Fraction CSP3
0.32
Chiral centers
0.0
Largest ring
6.0
QED
0.72
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
HTR4
MOA
serotonin receptor agonist
Source data
