Mimosine

Basic Information

CAS ID: 500-44-7
Molecular Formula: C8H10N2O4
Molecular Weight: 198.2 g/mol
Monoisotopic Mass: 198.0641 g/mol
Class: Small Molecule
Natural Product: Yes
Other Names: L-Mimosine
Analysis: Drug repositioning mechanism analysis

NH2 N O OH O HO

Compound Structure and Identifier

InChI: InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1 See All
InChI Key: WZNJWVWKTVETCG-YFKPBYRVSA-N
Smiles: N[C@@H](CN1C=CC(=O)C(=C1)O)C(=O)O See All
Molfile: Download

Related Target

Target ID Name Interaction
T0484 Egl nine homolog 1 inhibitor
T0485 Egl nine homolog 3 inhibitor

Related Fibrosis Property

Reference Record 1

PubMed ID 21777345 Target ID T0485
Uniprot ID Egl nine homolog 3 Name Egl nine homolog 3
Model rat Fibrosis Disease Renal fibrosis
Process I
Process II
Process III prevenet collagen deposition
Mechanism

Reference Record 2

PubMed ID 21777345 Target ID T0484
Uniprot ID Egl nine homolog 1 Name Egl nine homolog 1
Model rat Fibrosis Disease Renal fibrosis
Process I
Process II
Process III prevenet collagen deposition
Mechanism

Related Link

PubChem: 440473
ChEMBL: CHEMBL245416