BDBM50369383 CHEMBL1788222

SMILES: COc1ccccc1N1CCN(C[C@H]2CN=C3N2C(=O)Nc2ccccc32)CC1

InChI Key: InChIKey=FUCGAUZSWYLMRK-MRXNPFEDSA-N

Data: 4 KI

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