Ligand name: N-(4-(((4-(4-methoxyphenyl)oxan-4- yl)methyl)carbamoyl)phenyl)furan-2-carboxamide
PDB ligand accession: A95
DrugBank: n/a
PubChem: 2946601
ChEMBL: CHEMBL3753077
InChI Key: ZJZWZIXSGNFWQQ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2(CCOCC2)CNC(=O)c3ccc(cc3)NC(=O)c4ccco4

ClassyFire chemical classification:

List of proteins that are targets for A95

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_A95 Q9H2K2 n/a