BDBM50161646 (1R)-8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine::(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine::CHEMBL360328::LORCASERIN

SMILES: C[C@H]1CNCCc2c1cc(cc2)Cl

InChI Key: InChIKey=XTTZERNUQAFMOF-UHFFFAOYSA-N

Data: 19 KI  50 EC50

PDB links: 3 PDB IDs match this monomer.

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

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