General
Preferred name
ACPC
Synonyms
AMINOCYCLOPROPANECARBOXYLIC ACID ()
1-Aminocyclopropanecarboxylic acid hydrochloride ()
ACC ()
1-Amino-1-carboxycyclopropane ()
1-Aminocyclopropanecarboxylic Acid ()
1-Aminocyclopropane-1-carboxylic acid ()
1-Amino-Cyclopropanecarboxylic Acid ()
1-Aminocyclopropane carboxylic acid ()
P&D ID
PD001372
CAS
68781-13-5
22059-21-8
Tags
drug candidate
natural product
available
Drug Status
experimental
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
NMDA glutamate receptor agonist acting at the glycine site
(LOPAC library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
1
Compound Sets
11
Cayman Chemical Bioactives
Drug Repurposing Hub
DrugBank
DrugMatrix
Enamine BioReference Compounds
LOPAC library
MedChem Express Bioactive Compound Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
55
Molecular Weight
101.05
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
1
Ring Count
1
Aromatic Ring Count
0
cLogP
-0.44
TPSA
63.32
Fraction CSP3
0.75
Chiral centers
0.0
Largest ring
3.0
QED
0.47
QED
0.47
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Selectivity
NMDA-Glycine
Pathway
Neuroscience
Metabolic Enzyme/Protease
Target
NMDA Receptor
Endogenous Metabolite
MOA
NMDAR
glutamate receptor antagonist
Source data
