BDBM86282 6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide::CAS_1218::CHEMBL553503::NSC_1218::SKF 81297::cid_11957706

SMILES: Oc1cc2C(CNCCc2c(Cl)c1O)c1ccccc1

InChI Key: InChIKey=GHWJEDJMOVUXEC-UHFFFAOYSA-N

Data: 9 KI  3 IC50  8 EC50

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