BDBM50519618 CHEMBL4465718
SMILES: C[C@@H]1CCCC[C@@H]([C@@H]2CC[C@H]2C[N@@]3C[C@@]4(CCCc5c4ccc(c5)Cl)COc6c3cc(cc6)C(=O)NS1(=O)=O)O
InChI Key: InChIKey=BNATWTSFOSDXBZ-UHFFFAOYSA-N
Data: 3 KI 2 IC50
PDB links: 1 PDB ID matches this monomer.