BDBM50149579 CHEMBL3771026

SMILES: CC(C)Oc1ccc(cc1Cl)-c1nnc(s1)N1CCC(CC1)N1CCCC(C1)C(O)=O

InChI Key: InChIKey=UGWHSEANSHAVLP-UHFFFAOYSA-N

Data: 1 EC50

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