BDBM50028434 CHEMBL3355124

SMILES: C[C@@H]1CN(C)CC[C@@H]1c1cc2N3[C@H](C)C(=O)NN=C3COc2cc1-c1ccccc1F

InChI Key: InChIKey=BLWOBXIQFDYTRF-UHFFFAOYSA-N

Data: 1 IC50

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

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