BDBM50086001 CHEMBL274438::N-[2-(11-Methoxy-6,7-dihydro-5H-benzo[3,4]azepino[1,2-a]indol-13-yl)-ethyl]-butyramide

SMILES: CCCC(=O)NCCc1c2-c3ccccc3CCCn2c2ccc(OC)cc12

InChI Key: InChIKey=SPIFQXPRSJKRAO-UHFFFAOYSA-N

Data: 8 KI

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