BDBM50325534 CHEMBL267495::nalfurafine

SMILES: CN([C@@H]1CC[C@]2([C@H]3Cc4ccc(c5c4[C@]2([C@H]1O5)CCN3CC6CC6)O)O)C(=O)/C=C/c7ccoc7

InChI Key: InChIKey=XGZZHZMWIXFATA-UHFFFAOYSA-N

Data: 16 KI  12 EC50

PDB links: 1 PDB ID matches this monomer.

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