BDBM50274531 6-Chloro-3-methyl-1-m-tolyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide::6-chloro-3-methyl-1-m-tolyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide::CHEMBL520992::CHEMBL574558::SKF-83959

SMILES: CN1CCc2c(Cl)c(O)c(O)cc2C(C1)c1cccc(C)c1

InChI Key: InChIKey=JXMYTVOBSFOHAF-UHFFFAOYSA-N

Data: 10 KI  2 EC50

PDB links: 1 PDB ID matches this monomer.

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