BDBM23316 7-phenyl-1-{pyrido[2,3-d][1,3]oxazol-2-yl}heptan-1-one::CHEMBL367966::OL-92

SMILES: O=C(CCCCCCc1ccccc1)c1nc2ncccc2o1

InChI Key: InChIKey=OVFUWDCWLWBDJD-UHFFFAOYSA-N

Data: 5 KI  7 IC50

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