BDBM50168030 CHEMBL3798859

SMILES: Fc1ccc(cc1)-c1nc(CN2CCN(CC2)C(=O)\C=C\c2cccnc2)cs1

InChI Key: InChIKey=LAZBDPUNVGYGEK-UHFFFAOYSA-N

Data: 1 IC50

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