BDBM50049089 2-(5-Propoxy-1H-indol-3-yl)-ethylamine::CHEMBL109526

SMILES: CCCOc1ccc2[nH]cc(CCN)c2c1

InChI Key: InChIKey=SXHSCDTUUHPMSY-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

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