BDBM50456162 CHEMBL4217398

SMILES: CC(C)(C)OC(=O)NCCCCCCn1cc(CCCCN2CCC(CC2)c2ccc(cc2)-c2cc(cc3cc(ccc23)-c2ccc(cc2)C(F)(F)F)C(O)=O)nn1

InChI Key: InChIKey=JQWQITMAQMBUDN-UHFFFAOYSA-N

Data: 10 KI  2 IC50

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