BDBM50402362 CHEMBL2206700

SMILES: Nc1c(cc(-c2ccccc2)n1-c1ccc(Cl)cc1)-c1nc2ccccc2[nH]1

InChI Key: InChIKey=BJICHPHWXUDDMW-UHFFFAOYSA-N

Data: 1 KI

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