BDBM50355467 CHEMBL1833992

SMILES: COc1ccc(cc1Nc1nc(N)n(n1)-c1ccccn1)N1CCOCC1

InChI Key: InChIKey=WPFRNEQAKJNVPZ-UHFFFAOYSA-N

Data: 5 KI  2 IC50

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

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