BDBM50360199 CHEMBL1927423

SMILES: Nc1nc(nc2nc(nn12)-c1ccco1)N1CCCC1

InChI Key: InChIKey=BNQUWJCMFCDGRZ-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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

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