BDBM50420919 CHEMBL2087566

SMILES: CCc1nn2c(cccc2c1N(CC1CC1)CC1CCOCC1)-c1c(OC)cc(CO)cc1OC

InChI Key: InChIKey=WPDJIWKWYHDKLS-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match