BDBM50412257 CHEMBL523048

SMILES: C1CN=C(N1)C(Oc1ccccc1-c1ccccc1)c1ccccc1

InChI Key: InChIKey=XXOSLSPHUHLICG-UHFFFAOYSA-N

Data: 3 KI  2 EC50

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