BDBM50448772 CHEMBL3128041

SMILES: COCCNc1nc2ccc(cc2n1-c1ccnc(N)n1)C#CC(C)(C)O

InChI Key: InChIKey=ZGLIZEYZNJYHGX-UHFFFAOYSA-N

Data: 2 KI

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

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