BDBM50481568 CHEMBL592712

SMILES: C=CCn1c2ccccc2c2nnc(SCCCn3c4ccccc4[nH]c3=O)nc12

InChI Key: InChIKey=CJYPAACHDZZHAQ-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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