BDBM50061170 CHEMBL3393709

SMILES: C1CC11CCNC[C@@H]1Oc1cncc(n1)-c1n[nH]c2ccc(cc12)-c1ccccc1

InChI Key: InChIKey=XHSLKDXAYGZSRO-UHFFFAOYSA-N

Data: 2 IC50

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

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