General
Preferred name
AMINOCAPROIC ACID
Synonyms
AMINOCAPROIC ACID HYDROCHLORIDE ()
Acido aminocaproico ()
6-Aminohexanoic acid ()
Epsilon-Amino-n-caproic Acid ()
EACA ()
??6-????-?Aminocaproic acid ()
6-aminocaproic acid ()
Amicar, ε-amino caproic acid, ε-Ahx, 6-aminohexanoic acid ()
(6-)ε-Aminocaproic acid ()
EACA£¨6-£©¦Å-?Aminocaproic acid ()
??6-????Aminocaproic acid ()
Amicar, ??amino caproic acid, ??Ahx, 6-aminohexanoic acid ()
Aminocaproic acid (Amicar) ()
(6-)¦Å-?Aminocaproic acid ()
epsilon-Aminocaproic acid ()
Aminocaproic ()
Epsikapron ()
.epsilon.-aminocaproic acid ()
177 JD ()
177-JD ()
NSC-400230 ()
CL-10304 ()
NSC-26154 ()
Hexanoic acid, 6-amino- ()
Epsilcapramin ()
177 J.D ()
CY-116 ()
Amicar ()
CL 10304 ()
177 J.D. ()
P&D ID
PD002819
CAS
4321-58-8
60-32-2
1319-82-0
Tags
natural product
drug
available
Approved by
FDA
First approval
1964
Drug Status
investigational
approved
Drug indication
Hemostatic
Bleeding disorder
Postoperative hemorrhage
Max Phase
Phase 4
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
Aminocaproic acid is a derivative of lysine.
(GtoPdb)
DESCRIPTION
Promotes rapid dissociation of plasmin, thereby inhibiting the activation of plasminogen and subsequent fibrinolysis; inhibits plasminogen binding to activated platelets
(LOPAC library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
1
Compound Sets
28
AdooQ Bioactive Compound Library
Cayman Chemical Bioactives
ChEMBL Approved Drugs
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
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Enamine BioReference Compounds
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
LOPAC library
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
75
Properties
(calculated by RDKit )
Molecular Weight
131.09
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
5
Ring Count
0
Aromatic Ring Count
0
cLogP
0.59
TPSA
63.32
Fraction CSP3
0.83
Chiral centers
0.0
Largest ring
0.0
QED
0.54
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Selectivity
Blood Clotting
Target
Plasminogen
LPA, PLAT, PLG
Indication
fibrinolytic bleeding
MOA
plasminogen activator inhibitor
Therapeutic Class
Antifibrinolytic Agents
Source data