BDBM50532757 CHEMBL4461070
SMILES: c1cc(ccc1c2ccc3nnc(n3n2)Sc4ccc5c(c4)sc(n5)NC(=O)NCCN6CCOCC6)F
InChI Key: InChIKey=ODIUNTQOXRXOIV-UHFFFAOYSA-N
Data: 12 IC50 2 Kd
PDB links: 3 PDB IDs match this monomer.