BDBM50030754 CHEMBL3342332

SMILES: CN(C)CC#Cc1ccc(OCCCc2sc(nc2C(O)=O)N2CCc3cccc(C(=O)Nc4nc5ccccc5s4)c3C2)c(F)c1

InChI Key: InChIKey=SOYCFODXNRVBTI-UHFFFAOYSA-N

Data: 7 KI

PDB links: 1 PDB ID matches this monomer.

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