BDBM50017303 CHEMBL3287990

SMILES: Cc1nc(cs1)C(=O)N[C@H]1CC[C@H](CC1)NC(=O)c1cc(F)cnc1Oc1cccc(c1)-c1ccc(O)cc1CN1CCCOCC1

InChI Key: InChIKey=AUNBWLAPOMPOPZ-MKPDMIMOSA-N

Data: 1 IC50

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