DrugDomain logoDrugDomain

2,4-di(morpholin-4-yl)aniline

Q99538 Legumain

← Back

Attributes

UniProt ID
Protein Name
Legumain
Ligand Name
2,4-di(morpholin-4-yl)aniline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
VEMKXLKXBFHADY-UHFFFAOYSA-N
SMILES
c1cc(c(cc1N2CCOCC2)N3CCOCC3)N
Drug Action
No data available
Affinity Metrics
No affinity data available