Ligand name: (~{E})-3-[4-chloranyl-2-[(5-methyl-1,2,3,4-tetrazol-2-yl)methyl]phenyl]-1-[(2~{R})-4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]prop-2-en-1-one
PDB ligand accession: O9W
DrugBank: n/a
PubChem: 154815658
ChEMBL: CHEMBL4790845
InChI Key: VZLIOCMTERNIPD-DKISHCGFSA-N
SMILES: Cc1nnn(n1)Cc2cc(ccc2C=CC(=O)N3CCN(CC3C)Cc4ccc(cc4)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for O9W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9R1E6_O9W Q9R1E6 n/a