BDBM50028124 2-(6-Methoxy-1H-indol-3-yl)-ethylamine::2-(6-methoxy-1H-indol-3-yl)ethanamine::6-MeOT::CHEMBL337825

SMILES: COc1ccc2c(c1)[nH]cc2CCN

InChI Key: InChIKey=VOCGEKMEZOPDFP-UHFFFAOYSA-N

Data: 2 KI  2 IC50  4 EC50

PDB links: 2 PDB IDs match this monomer.

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