BDBM50161523 9-Phenyl-1-(5-pyridin-2-yl-oxazol-2-yl)-nonan-1-one::CHEMBL177216

SMILES: O=C(CCCCCCCCc1ccccc1)c1ncc(o1)-c1ccccn1

InChI Key: InChIKey=URDDIAAUTHEBLU-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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