BDBM50468192 CHEMBL4294743
SMILES: CCC(=O)NC1CCC(CC1)N2c3c(cnc(n3)Nc4ccc(c(c4)C)N5CCN(CC5)C)CN(C2=O)c6ccccc6Cl
InChI Key: InChIKey=WVLWGBZNXIVAKC-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 2 PDB IDs match this monomer.