BDBM50393034 CHEMBL2152704
SMILES: Cc1ccc(cc1N2c3c(c(ncn3)N)C4=C(C2=O)CCCC4)O
InChI Key: InChIKey=ZQQZSFIPDUAFMC-UHFFFAOYSA-N
Data: 7 IC50
PDB links: 1 PDB ID matches this monomer.