BDBM50442930 CHEMBL3086991

SMILES: C(Oc1cncc(c1)C#Cc1ccccc1)[C@@H]1CCN1

InChI Key: InChIKey=WPVQUWLESAWSRM-INIZCTEOSA-N

Data: 2 KI  2 IC50  1 EC50

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