BDBM50061611 CHEMBL3394069::US9321756, 16
SMILES: c1cc(nc(c1)NC2CCCC2)c3c[nH]c4c3cc(cc4)c5nnc(s5)N
InChI Key: InChIKey=LYSVYDGAEVIKAF-UHFFFAOYSA-N
Data: 8 IC50
PDB links: 1 PDB ID matches this monomer.