BDBM50367058 CHEMBL1235287

SMILES: N[C@H](CO)Cc1ccccc1

InChI Key: InChIKey=STVVMTBJNDTZBF-UHFFFAOYSA-N

Data: 1 KI

PDB links: 25 PDB IDs match this monomer.

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