BDBM86207 CAS_50-36-2::COCAINE::NSC_446220

SMILES: C[N@]1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)c3ccccc3)C(=O)OC

InChI Key: InChIKey=ZPUCINDJVBIVPJ-UHFFFAOYSA-N

Data: 9 KI

PDB links: 8 PDB IDs match this monomer.

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