BDBM50306318 (R)-8-chloro-3-methyl-5-(4-((phenylamino)methyl)phenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL604108

SMILES: CN1CCc2cc(Cl)c(O)cc2[C@H](C1)c1ccc(CNc2ccccc2)cc1

InChI Key: InChIKey=BHXRASLIUBTTGT-JOCHJYFZSA-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