Ligand name: (10S,12S)-12-[(1R)-1-hydroxy-2-({[3-(propan-2-yl)phenyl]methyl}amino)ethyl]-17-(methoxymethyl)-10-methyl-7-oxa-2,13-diazabicyclo[13.3.1]nonadeca-1(19),15,17-trien-14-one
PDB ligand accession: E61
DrugBank: n/a
PubChem: 146048097
ChEMBL: n/a
InChI Key: IFMINNXVEWATNC-GOQOSDJISA-N
SMILES: CC1CCOCCCCNc2cc(cc(c2)C(=O)NC(C1)C(CNCc3cccc(c3)C(C)C)O)COC

ClassyFire chemical classification:

List of proteins that are targets for E61

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_E61 P56817 n/a