BDBM50419873 CHEMBL1956203

SMILES: CC(Oc1c(cccc1-c1ccccc1)-c1ccccc1)C1=NCCN1

InChI Key: InChIKey=YCFVUTASHGKCKL-UHFFFAOYSA-N

Data: 3 KI  2 EC50

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

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