BDBM50095040 CHEMBL328257::Diethyl-[2-(2-phenyl-1H-indol-3-yl)-ethyl]-amine

SMILES: CCN(CC)CCc1c([nH]c2ccccc12)-c1ccccc1

InChI Key: InChIKey=PULCEOFVPAHMNA-UHFFFAOYSA-N

Data: 3 KI

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

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