Ligand name: N-[1,3-dimethyl-6-[(2R)-2-methylpiperazin-1-yl]-2-oxidanylidene-benzimidazol-5-yl]-2-methoxy-benzamide
PDB ligand accession: LF1
DrugBank: n/a
PubChem: 121232405
ChEMBL: CHEMBL3828191
InChI Key: FQWDVNSBYDXPIO-CQSZACIVSA-N
SMILES: CC1CNCCN1c2cc3c(cc2NC(=O)c4ccccc4OC)N(C(=O)N3C)C

ClassyFire chemical classification:

List of proteins that are targets for LF1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55201_LF1 P55201 n/a