BDBM50350156 CHEMBL1814463

SMILES: CCC1COc2cccc3c2n1cc(C(=O)NC12CC4CC(CC(C4)C1)C2)c3=O

InChI Key: InChIKey=ZJPHCFVVUDEEFO-UHFFFAOYSA-N

Data: 6 KI  1 IC50

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