BDBM50371620 CHEMBL401819

SMILES: CNCc1cc(ccc1Oc1ccc(Cl)cc1C)C(N)=O

InChI Key: InChIKey=VGUGGBCMZNBMLT-UHFFFAOYSA-N

Data: 1 KI  3 IC50

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