BDBM50260556 CHEMBL4070120

SMILES c1cc(c(cc1NCC2CCNCC2)Cl)C3=Nc4c5cc(ccc5oc4C(=O)N3)Br

InChI Key InChIKey=RUIXFIILMZVAAF-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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