BDBM50516300 CHEMBL4464357

SMILES: COc1ccc(cc1)-c1oc2ccccc2c1C(=O)c1ccc(NCc2ccccc2)cc1

InChI Key: InChIKey=QKPABMYSOCFSNU-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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