BDBM50427863 CHEMBL2326360
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)CN)CCc3cc(cc(n3)N)C
InChI Key: InChIKey=JCCJTHWRJDOXTL-UHFFFAOYSA-N
Data: 6 KI
PDB links: 2 PDB IDs match this monomer.