BDBM50028594 CHEMBL1588892

SMILES: c1coc(c1)-c1nn2c(nnc2s1)-c1cccnc1

InChI Key: InChIKey=AYRYNPXUSBHPEP-UHFFFAOYSA-N

Data: 2 IC50

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

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