BDBM50169875 CHEMBL3806136

SMILES: COC(=O)c1c(O)cc(O)c(Cl)c1CCc1nccn1Cc1ccc(cc1)C#C

InChI Key: InChIKey=VCEVCZMNQTTXPP-UHFFFAOYSA-N

Data: 2 Kd

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