BDBM50505574 CHEMBL4451634
SMILES: CC1(c2cc(c(cc2N=C1N)OCCCN3Cc4ccc(cc4C3)OCCc5cn(nn5)CC(=O)N6CCC(CC6)CCN7CCCC7)OCC8CC8)C
InChI Key: InChIKey=XPEJZXWPKDAYFX-UHFFFAOYSA-N
Data: 1 IC50 6 Kd 1 EC50
PDB links: 1 PDB ID matches this monomer.