BDBM50096282 CHEMBL3585455
SMILES: COc1cncc(c1)-c1cnc(NC2CCNCC2)c2[nH]c(=O)c(C)cc12
InChI Key: InChIKey=UGRPUAQGGXFABK-UHFFFAOYSA-N
Data: 10 IC50
PDB links: 2 PDB IDs match this monomer.