BDBM50200111 CHEMBL3981566

SMILES: CC(=O)Nc1ccc(cc1)-n1cc(nn1)-c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=VNFSDDHWIVSKFW-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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