BDBM50038464 CHEMBL3353693

SMILES: Cc1ccc(cc1)C1=NC(=O)\C(S1)=C\c1ccc(cc1)N1CCOCC1

InChI Key: InChIKey=LAPQGKYQFVCTRH-UHFFFAOYSA-N

Data: 2 IC50

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