BDBM50396411 CHEMBL1405583

SMILES: COc1ccccc1N1CCN(CC1)C(=O)CSc1ncccc1-c1nc2ccccc2[nH]1

InChI Key: InChIKey=WALXGHRVOIQSGD-UHFFFAOYSA-N

Data: 1 IC50

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