BDBM50350467 BL-S578::CEFADROXIL::Cefadrops

SMILES: CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)c1ccc(O)cc1)C2=O)C(O)=O

InChI Key: InChIKey=BOEGTKLJZSQCCD-UHFFFAOYSA-N

Data: 13 KI  10 IC50

PDB links: 1 PDB ID matches this monomer.

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