BDBM50095968 CHEMBL3593760

SMILES: COc1ccc2[C@H](C(C)C)N(CCc2c1)C(=O)CNCC1(O)CCCCC1

InChI Key: InChIKey=HXPCYJSJQYLMEV-UHFFFAOYSA-N

Data: 4 IC50

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

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