BDBM50164674 CHEMBL3799875

SMILES: CCOC(=O)CNC(=O)NCc1ccc(cc1)NC(=O)C

InChI Key: InChIKey=ZMKOCMUFOUNWFA-UHFFFAOYSA-N

Data: 1 KI  1 Kd

PDB links: 1 PDB ID matches this monomer.

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