BDBM50351196 CHEMBL1818124

SMILES: CCOc1ccc(Br)cc1-c1cc2nc(N)nc(N)c2cc1C

InChI Key: InChIKey=YCEDXTDKSNASDG-UHFFFAOYSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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