Ligand name: 1-(3-(5-FLUORO-1H-INDOL-2-YL)PHENYL)PIPERIDIN-4-YL)(2-(4-ISOPROPYL-PIPERAZIN1-YL)ETHYL)-CARBAMATE
PDB ligand accession: OJA
DrugBank: n/a
PubChem: 114286471
ChEMBL: CHEMBL4280125
InChI Key: LZHXZCVDLATFAR-UHFFFAOYSA-N
SMILES: CC(C)N1CCN(CC1)CCNC2CCN(CC2)c3cccc(c3)c4cc5cc(ccc5[nH]4)F

ClassyFire chemical classification:

List of proteins that are targets for OJA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55072_OJA P55072 n/a