BDBM50526221 CHEMBL4454542
SMILES: CC(C)N1CCC(CC1)NC2=NCC(=Nc3c2cc(c(c3)OCCCN4CCCC4)OC)C5CCCCC5
InChI Key: InChIKey=CEYUGMZUIYBLTQ-UHFFFAOYSA-N
Data: 2 KI 2 IC50 1 Kd
PDB links: 2 PDB IDs match this monomer.