BDBM50120713 2-(4-tert-Butyl-phenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one::CHEMBL143949

SMILES: CC(C)(C)c1ccc(cc1)-c1[nH]c2cccc3C(=O)NCCc1c23

InChI Key: InChIKey=GNXATSRRFRLQQA-UHFFFAOYSA-N

Data: 1 KI

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