BDBM50365426 CHEMBL1957085

SMILES: COc1ccc(cc1)-c1ocnc1C(=O)NCc1ccncc1

InChI Key: InChIKey=NDXJIXWTFPGHAI-UHFFFAOYSA-N

Data: 21 IC50

PDB links: 1 PDB ID matches this monomer.

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