BDBM50364378 CHEMBL1950289

SMILES: c1c(cc(c(c1F)Nc2nc3cnc(nc3n2[C@H]4CCOC4)NC5CCC(CC5)O)F)F

InChI Key: InChIKey=IBGLGMOPHJQDJB-UHFFFAOYSA-N

Data: 2 KI  19 IC50

PDB links: 1 PDB ID matches this monomer.

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