BDBM50347593 CHEMBL1802026

SMILES: CCC(=O)NCCc1c(CC)nn2ccc3OCCc3c12

InChI Key: InChIKey=YADLGPNBFFIGRF-UHFFFAOYSA-N

Data: 2 KI

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

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