BDBM50445571 CHEMBL3103437

SMILES: C(c1nnn[nH]1)C1(C2CC3CC(C2)CC1C3)c1ccc(cc1)-c1ccccc1

InChI Key:

Data: 6 IC50  1 EC50

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