Ligand name: [7-benzyl-2-(5-fluoro-2-methylphenoxy)-1-phenyl-1H-pyrrolo[2,3-c]pyridin-3-yl](piperazin-1-yl)methanone
PDB ligand accession: S53
DrugBank: n/a
PubChem: 53346499
ChEMBL: CHEMBL1825187
InChI Key: UIBPLELQTBSRIZ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Oc2c(c3ccnc(c3n2c4ccccc4)Cc5ccccc5)C(=O)N6CCNCC6)F

ClassyFire chemical classification:

List of proteins that are targets for S53

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00797_S53 P00797 n/a