BDBM50217787 CHEMBL236649::N-(8-aminooctyl)-N-cinnamyl-3-(1H-indol-3-yl)propanamide

SMILES: NCCCCCCCCN(C\C=C\c1ccccc1)C(=O)CCc1c[nH]c2ccccc12

InChI Key: InChIKey=QALNPRNSRRINJA-NTCAYCPXSA-N

Data: 4 KI

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