Ligand name: 2-(3-fluoro-2-methylbenzyl)-4-methyl-1-phenyl-3-(piperazin-1-ylcarbonyl)-1H-indol-5-ol
PDB ligand accession: SSR
DrugBank: n/a
PubChem: 44195154
ChEMBL: CHEMBL1236060
InChI Key: LWFGTVRNQYOUHL-UHFFFAOYSA-N
SMILES: Cc1c(cccc1F)Cc2c(c3c(c(ccc3n2c4ccccc4)O)C)C(=O)N5CCNCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for SSR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_SSR	P00797	n/a