BDBM50411417 CHEMBL391656

SMILES: O=C(Nc1sc2N(Cc3cccnc3)CCCc2c1C#N)c1cccc2ccccc12

InChI Key: InChIKey=KVMVRGICOLXABJ-UHFFFAOYSA-N

Data: 4 IC50

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