BDBM50530307 CHEMBL4471351
SMILES: CC(=O)NC1=NN(CC1)c2ccc(c(c2)Cl)Cl
InChI Key: InChIKey=CQPBYZABXGBFMI-UHFFFAOYSA-N
Data: 4 IC50 2 EC50
PDB links: 1 PDB ID matches this monomer.