PDB ligand accession: Y3S
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: IFZPOZKASMLFRK-GFCCVEGCSA-N
SMILES: CC1CN(CCN1C(=O)Nc2ccc(cc2)OC)C(=O)c3c(ccs3)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8WWQ0_Y3S | Q8WWQ0 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8WWQ0_Y3S | Q8WWQ0 | n/a |