BDBM50501525 CHEMBL4086403
SMILES: CCCCCCNc1nc2cc(c(cc2c(n1)NC3CCN(CC3)C)OC)OC
InChI Key: InChIKey=ZYNUWSFRZCRKSN-UHFFFAOYSA-N
Data: 3 IC50 2 Kd
PDB links: 2 PDB IDs match this monomer.