BDBM50134606 CHEMBL3747351

SMILES: Cn1c2nc(NC3CCOCC3)ncc2cc(Oc2c(Cl)cccc2Cl)c1=O

InChI Key: InChIKey=RBGTYQNUIHMBKM-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match