Ligand name: cycloheptyl{4-[(isoquinolin-5-yl)sulfonyl]piperazin-1-yl}methanone
PDB ligand accession: FWG
DrugBank: n/a
PubChem: 138105924
ChEMBL: CHEMBL4542419
InChI Key: BNXUOKAWQPMNQC-UHFFFAOYSA-N
SMILES: c1cc2cnccc2c(c1)S(=O)(=O)N3CCN(CC3)C(=O)C4CCCCCC4

ClassyFire chemical classification:

List of proteins that are targets for FWG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G7CNL4_FWG G7CNL4 n/a