BDBM50459398 CHEMBL4204210

SMILES: CN(C)C(=S)[C@@H]1CCCN1C(=O)NCc1ccc(cc1C)C(=O)N1Cc2cnn(C)c2Nc2ccccc12

InChI Key: InChIKey=AOPORIRPXVMWSL-UHFFFAOYSA-N

Data: 3 KI  3 IC50  6 EC50

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