General
Preferred name
FG 7142
Synonyms
N-Methyl-beta-carboline-3-carboxamide ()
ZK 39106 ()
LSU-65 ()
FG-7142 ()
P&D ID
PD015177
CAS
78538-74-6
Tags
available
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 FG 7142 (ZK 39106; LSU-65), a non-selectively benzodiazepine inverse agonist, has high affinity for the ¦Á1 subunit-containing GABAA receptor (Ki=91 nM). FG 7142 (ZK 39106; LSU-65) also modulates GABA-induced chloride flux at GABAA receptors expressing the ¦Á1 subunit (EC50= 137 nM). FG 7142 (ZK 39106; LSU-65) can increase tyrosine hydroxylation and cause upregulation of ¦Â-adrenoceptors in mouse cerebral cortex[1].
PRICE 53
DESCRIPTION FG 7142 (LSU-65) also modulates GABA-induced chloride flux at GABAA receptors expressing the ??1 subunit (EC50= 137 nM). FG 7142 can increase tyrosine hydroxylation and cause upregulation of ??-adrenoceptors in mouse cerebral cortex. FG 7142 , a non-selectively benzodiazepine inverse agonist, has high affinity for the ??1 subunit-containing GABAA receptor (Ki=91 nM).
DESCRIPTION Kir6 channel (KATP) opener (Tocris Bioactive Compound Library)
DESCRIPTION Benzodiazepine inverse agonist (Tocriscreen Plus)
DESCRIPTION GABA-A receptor antagonist (LOPAC library)
DESCRIPTION Benzodiazepine inverse agonist (Tocriscreen Total)
DESCRIPTION FG 7142 is a benzodiazepine inverse agonist and anxiogenic agent. FG 7142 increases tyrosine hydroxylation and upregulates β-adrenoceptors in mouse cerebral cortex. (BOC Sciences Bioactive Compounds)
DESCRIPTION FG 7142 (LSU-65) also modulates GABA-induced chloride flux at GABAA receptors expressing the α1 subunit (EC50= 137 nM). FG 7142 can increase tyrosine hydroxylation and cause upregulation of β-adrenoceptors in mouse cerebral cortex. FG 7142 , a non-selectively benzodiazepine inverse agonist, has high affinity for the α1 subunit-containing GABAA receptor (Ki=91 nM). (TargetMol Bioactive Compound Library)
Compound Sets
13
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
Drug Repurposing Hub
DrugMatrix
Ki Database
LOPAC library
Mcule NIBR MoA Box Subset
MedChem Express Bioactive Compound Library
Novartis Chemogenetic Library (NIBR MoA Box)
TargetMol Bioactive Compound Library
Tocris Bioactive Compound Library
Tocriscreen Plus
Tocriscreen Total
External IDs
24
Properties
(calculated by RDKit )
Molecular Weight
225.09
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
1
Ring Count
3
Aromatic Ring Count
3
cLogP
2.08
TPSA
57.78
Fraction CSP3
0.08
Chiral centers
0.0
Largest ring
6.0
QED
0.67
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target Type
Ion Channels
Selectivity
GABA-A
Target
GABA Receptor
GABAA
Primary Target
GABAA Receptors
MOA
Benzodiazepine
GABA(A) BZ Site Receptor Inverse Agonists
GABA benzodiazepine site receptor inverse agonist
Member status
member
Pathway
Membrane Transporter/Ion Channel
Neuronal Signaling
Neuroscience
Source data