5-methyl-3-[4-(4-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentyl}-1H-1,2,3-triazol-1-yl)butyl]-1,3-benzoxazol-2(3H)-one
C8N5A9 — deleted
Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5-methyl-3-[4-(4-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentyl}-1H-1,2,3-triazol-1-yl)butyl]-1,3-benzoxazol-2(3H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
LIWDYWLHGFRYPL-NYVOZVTQSA-N
SMILES
Cc1ccc2c(c1)N(C(=O)O2)CCCCn3cc(nn3)CCCCCC4C5C(CS4)NC(=O)N5
Drug Action
No data available
Affinity Metrics
No affinity data available