DrugDomain logoDrugDomain

5-[(5-azanyl-3-methyl-pyrazol-1-yl)methyl]-~{N}-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-1,3,4-thiadiazol-2-amine

P9WGR1 — Enoyl- reductase

← Back

Attributes

UniProt ID
P9WGR1
Protein Name
Enoyl- reductase
Ligand Name
5-[(5-azanyl-3-methyl-pyrazol-1-yl)methyl]-~{N}-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-1,3,4-thiadiazol-2-amine
DrugBank ID
None
PDB Ligand Accession
9WH
ChEMBL ID
None
PubChem ID
132274760
InChIKey
ZALOIVVPVGDBJF-UHFFFAOYSA-N
SMILES
Cc1cc(n(n1)Cc2nnc(s2)Nc3ccn(n3)Cc4c(cccc4Cl)F)N
Drug Action
No data available
Affinity Metrics
No affinity data available