BDBM50306313 (R)-8-chloro-5-(4-((cyclobutylamino)methyl)phenyl)-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL596622

SMILES: CN1CCc2cc(Cl)c(O)cc2[C@H](C1)c1ccc(CNC2CCC2)cc1

InChI Key: InChIKey=SNTYDMTYFDXPJP-HXUWFJFHSA-N

Data: 4 KI

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

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