BDBM50419749 CHEMBL1947058

SMILES: O[C@@H](CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)c1ccccc1)c1ccccc1

InChI Key: InChIKey=CAELFFAMXVUOKR-BQJUDKOJSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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