Ligand name: (8S)-5-(chloromethyl)-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
PDB ligand accession: WJ8
DrugBank: n/a
PubChem: 58447996
ChEMBL: n/a
InChI Key: WZIPDUUXDBOGQV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3n(n2)C(=O)C=C(N3)CCl

ClassyFire chemical classification:

List of proteins that are targets for WJ8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_WJ8 P15090 n/a