BDBM50331286 2-(5-chloro-1H-indol-3-yl)ethanamine::5-Cl-T::CHEMBL1288716
SMILES: c1cc2c(cc1Cl)c(c[nH]2)CCN
InChI Key: InChIKey=FVQKQPVVCKOWLM-UHFFFAOYSA-N
Data: 2 KI 2 IC50 4 EC50
PDB links: 4 PDB IDs match this monomer.