BDBM50398848 CHEMBL2178156

SMILES: N#Cc1cncc(c1)C1=C[C@H]2CNC[C@H](C2)C1

InChI Key: InChIKey=DEXLAAAKAUMETM-WDEREUQCSA-N

Data: 2 KI  2 EC50

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