BDBM50439033 CHEMBL2420817

SMILES: Clc1cccc(Cl)c1-c1nc(c[nH]1)-c1ccncc1

InChI Key: InChIKey=RWGMSQLDRQDCDW-UHFFFAOYSA-N

Data: 2 KI

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