BDBM50263263 CHEMBL4073443
SMILES: CC1=C2C(=O)NC3(N2C(=O)C(=C1)Nc4cc(ncn4)N)CCCCC3
InChI Key: InChIKey=HKTBYUWLRDZAJK-UHFFFAOYSA-N
Data: 2 KI 13 IC50
PDB links: 1 PDB ID matches this monomer.