Ligand name: (1R,3S,5R,7S)-N-[8-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)octyl]-3-hydroxytricyclo[3.3.1.1~3,7~]decane-1-carboxamide
PDB ligand accession: SAW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QYUIKZYGGOEEAP-DAYYVEFESA-N
SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCCCCCNC(=O)C34CC5CC(C3)CC(C5)(C4)O

ClassyFire chemical classification:

List of proteins that are targets for SAW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00183_SAW P00183 n/a