BDBM50389300 CHEMBL2063793

SMILES: COc1ccc2N(C)c3ccc(cc3Sc2c1)N(C)C

InChI Key: InChIKey=NJSPPECWSHBLKO-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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