BDBM109863 US8609647, 1::US8609647, 15::US8609647, 2::US8609647, 23

SMILES: CC1CN(C(=O)CC#N)C11CCCN(C1)c1ncnc2[nH]ccc12

InChI Key: InChIKey=YAGUGWDMCPHBFF-UHFFFAOYSA-N

Data: 9 IC50

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

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