BDBM50162961 (11-Chloro-2,3,3a,12b-tetrahydro-1,8-dioxa-dibenzo[e,h]azulen-2-ylmethyl)-dimethyl-amine::CHEMBL435301

SMILES: CN(C)C[C@H]1CC2[C@H](O1)c1cc(Cl)ccc1Oc1ccccc21

InChI Key: InChIKey=RHPCETHLGGFAQB-MQSINFNDSA-N

Data: 10 KI

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