BDBM50370067 CHEMBL1237164

SMILES: Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1[nH]c2ccccc2c1C[C@@]35O

InChI Key: InChIKey=WIYUZYBFCWCCQJ-IFKAHUTRSA-N

Data: 27 KI  2 IC50

PDB links: 2 PDB IDs match this monomer.

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