Ligand name: N-(1-ethyl-1H-pyrazol-4-yl)furan-3-carboxamide
PDB ligand accession: 8V4
DrugBank: n/a
PubChem: 53508010
ChEMBL: n/a
InChI Key: ILHOJKHFOLVBOJ-UHFFFAOYSA-N
SMILES: CCn1cc(cn1)NC(=O)c2ccoc2

ClassyFire chemical classification:

List of proteins that are targets for 8V4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99683_8V4 Q99683 n/a