BDBM50392572 CHEMBL2152823

SMILES: CCCCCn1cc(C(=O)NC(CC)CO)c(=O)c2ccc(Sc3ccccc3)cc12

InChI Key: InChIKey=GVRGHSATAUDCBX-UHFFFAOYSA-N

Data: 2 KI

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