BDBM50425313 CHEMBL2315853

SMILES: Clc1ccc2oc(nc2c1)N1CCC(CC1)C(=O)N[C@H]1CCC[C@@H]1OCc1ccccc1

InChI Key: InChIKey=ADUCABZHOQVMAT-UNMCSNQZSA-N

Data: 9 IC50

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