BDBM50226717 (+/-)-Pindobind::CHEMBL157881

SMILES: CC(C)(NC(=O)CBr)C1CCC(C)(CC1)NCC(O)COc1cccc2[nH]ccc12

InChI Key: InChIKey=KNGWXFIRAISQAP-UHFFFAOYSA-N

Data: 2 KI  2 Kd

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