BDBM50417844 CHEMBL1667963
SMILES: c1cc2c(ccnc2N)c(c1)S(=O)(=O)N3CCCNCC3
InChI Key: InChIKey=QITCSTCJTLZZMU-UHFFFAOYSA-N
Data: 1 KI 8 IC50
PDB links: 3 PDB IDs match this monomer.