PDB ligand accession: WTM
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: UVUDZFBAAXHOBN-UHFFFAOYSA-N
SMILES: COc1cc(ccn1)CCNC(=O)C2=C(C(=O)NC(=N2)c3ccccc3F)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A4D6EED0_WTM | A0A4D6EED0 | n/a |