BDBM50445568 CHEMBL3103438

SMILES: OC12CC3CC(C1)C(Cc1nnn[nH]1)(C(C3)C2)c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=PVLOXEIPQWVTEY-UHFFFAOYSA-N

Data: 2 IC50

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