BDBM50593922 CHEMBL5199065
SMILES: CCC(CC)c1cc(n2c(n1)ccn2)N[C@H]3CC[C@@H](C3)N
InChI Key: InChIKey=VYKCLMALANGCDF-UHFFFAOYSA-N
Data: 36 IC50
PDB links: 1 PDB ID matches this monomer.