BDBM50265935 CHEMBL4074311
SMILES: Cn1c(ccn1)Nc2nccc(n2)c3cc4c([nH]3)CCN(C4=O)CCOC
InChI Key: InChIKey=HKLUILZKCLFHGM-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.