BDBM50084385 CHEMBL3426134

SMILES: CCc1ccnc(O[C@@H]2CC[C@@H](C)N(C2)C(=O)c2ccccc2-n2nccn2)c1

InChI Key: InChIKey=OOSOTHZPRICYEI-SJLPKXTDSA-N

Data: 2 KI  2 IC50

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