General
Preferred name
Pimagedine
Synonyms
PIMAGEDINE HYDROCHLORIDE ()
AMINOGUANIDINE SULFATE ()
AMINOGUANIDINE HYDROCHLORIDE ()
AMINOGUANIDINE HEMISULFATE ()
CP-12009-18 tartrate ()
Guanyl hydrazine ()
Hydrazinecarboximidamide ()
Imino semicarbazide ()
aminoguanidine ()
GER-11 ()
Aminoguanidinium chloride ()
Pimagedine HCl ()
Aminoguanidine (hydrochloride) ()
Pimagedine, Guanyl hydrazine, Hydrazinecarboximidamide, Imino semicarbazide, Monoaminoguanidine ()
Aminoguanidine HCl ()
NSC-760398 ()
Pimagedina ()
Aminoguanidine ()
P&D ID
PD007889
CAS
1937-19-5
996-19-0
79-17-4
16139-18-7
1068-42-4
2834-84-6
146396-79-4
Tags
available
drug candidate
Drug indication
Diabetic retinopathy
Inhibitor (advanced glycosylation end-product formation)
Diabetic kidney disease
Insulin-resistant disorder
Rheumatoid arthritis
Drug Status
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 formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Inhibits inducible and constitutive NOS
(LOPAC library)
DESCRIPTION
Irreversible iNOS inhibitor
(Tocriscreen Total)
DESCRIPTION
Aminoguanidine hydrochloride is the hydrochloride salt form of Aminoguanidine. Aminoguanidine is an inhibitor that has an irreversible function on iNOS with selectivity against eNOS and nNOS. IC50: iNOS= 5.4 µM; rat nNOS= 160 µM.
(BOC Sciences Bioactive Compounds)
DESCRIPTION
Selective nitric oxide synthase inhibitor
(LOPAC library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
1
Organisms
1
Compound Sets
22
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
ChEMBL 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
Drug Repurposing Hub
DrugBank
DrugMatrix
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
Ki Database
LOPAC library
MedChem Express Bioactive Compound Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
Tocriscreen Total
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
103
Molecular Weight
74.06
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
4
Rotatable Bonds
0
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.66
TPSA
87.92
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
0.0
QED
0.12
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Selectivity
NOS
Pathway
Immunology/Inflammation
Apoptosis
Target
Inos
AKR1B1, NOS2, TIMP3
NO Synthase
MOA
nitric oxide synthase inhibitor
Solubility
Soluble to > 43 mg/mL in H2O
Source data