BindingDB logo
myBDB logout

BDBM50382596 CHEMBL2022990

SMILES: CC(=O)c1cccc(c1)C(SCCN)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=FYVIRCUVQLOZOS-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match