BDBM50061738 CHEMBL3394224

SMILES: NC1=N[C@@]2(CO1)c1cc(ccc1Oc1c(F)nc(cc21)N1CCOCC1)-c1cccnc1F

InChI Key: InChIKey=YXVGXICENHFHAT-QHCPKHFHSA-N

Data: 1 KI  2 IC50

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

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