BDBM50442489 CHEMBL2440417

SMILES: COc1ccc(cc1)\N=c1/oc2cc(O)ccc2cc1C(=O)NCc1ccccc1

InChI Key: InChIKey=QEQGIVVMPNNCOY-LCUIJRPUSA-N

Data: 1 KI  4 IC50

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