Ligand name: (4S)-4-[(1R)-1-hydroxy-2-({[3-(propan-2-yl)phenyl]methyl}amino)ethyl]-18-methoxy-3,15,17-triazatricyclo[14.3.1.1~6,10~]henicosa-1(20),6(21),7,9,16,18-hexaen-2-one
PDB ligand accession: E74
DrugBank: n/a
PubChem: 69224554
ChEMBL: n/a
InChI Key: LKVVVVQQVFSHRO-WUFINQPMSA-N
SMILES: CC(C)c1cccc(c1)CNCC(C2Cc3cccc(c3)CCCCNc4cc(cc(n4)OC)C(=O)N2)O

ClassyFire chemical classification:

List of proteins that are targets for E74

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_E74 P56817 n/a