PDB ligand accession: W5V
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: PXMDINKIDXMYND-UHFFFAOYSA-N
SMILES: COc1cc(ccn1)CCNC(=O)C2=C(C(=O)N=C(N2)c3c(cccc3F)F)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C3W5S0_W5V | C3W5S0 | n/a | |
2 | A0A4D6EED0_W5V | A0A4D6EED0 | n/a |