BDBM50193072 CHEMBL3906219

SMILES: COCCCn1c(N)c(C(=O)NC2CCCC2)c2nc3ccccc3nc12

InChI Key: InChIKey=VNOFYGGJZCEPAH-UHFFFAOYSA-N

Data: 2 EC50

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

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