BDBM50049075 2-[5-(4-Cyclohexyl-butoxy)-1H-indol-3-yl]-ethylamine::CHEMBL110318

SMILES: NCCc1c[nH]c2ccc(OCCCCC3CCCCC3)cc12

InChI Key: InChIKey=OLAXNDRKNPEFSN-UHFFFAOYSA-N

Data: 3 KI

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