Ligand name: 1-[2-(piperazin-1-yl)ethyl]-5-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1H-indole
PDB ligand accession: RD7
DrugBank: n/a
PubChem: 134158391
ChEMBL: n/a
InChI Key: PWLNVBJHVGPQID-UHFFFAOYSA-N
SMILES: c1cc2c(ccn2CCN3CCNCC3)cc1c4ncc(s4)C5(CCCCC5)N6CCCC6

ClassyFire chemical classification:

List of proteins that are targets for RD7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q389T8_RD7 Q389T8 n/a