Ligand name: (2S)-N-[4-[3-cyano-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-5-yl]oxyphenyl]pyrrolidine-2-carboxamide
PDB ligand accession: FD9
DrugBank: n/a
PubChem: 91668554
ChEMBL: CHEMBL3422676
InChI Key: NDIKFKQBWGMLCA-DEOSSOPVSA-N
SMILES: Cc1c(c(on1)C)Cn2cc(c3c2ccc(c3)Oc4ccc(cc4)NC(=O)C5CCCN5)C#N

ClassyFire chemical classification:

List of proteins that are targets for FD9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16875_FD9 Q16875 n/a