BDBM50342065 (S)-(6-phenoxy-1,2,3,4-tetrahydronaphthalen-2-yl)(5-(pyridin-2-yl)oxazol-2-yl)methanone::CHEMBL1765831

SMILES: O=C([C@H]1CCc2cc(Oc3ccccc3)ccc2C1)c1ncc(o1)-c1ccccn1

InChI Key: InChIKey=PTLQKIGLQLGNRL-IBGZPJMESA-N

Data: 3 KI

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