Ligand name: (2Z)-7-(azepan-1-ylmethyl)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3(2H)-one
PDB ligand accession: Q18
DrugBank: n/a
PubChem: 1939911;16419363;
ChEMBL: CHEMBL2147758
InChI Key: IARYZBOIUVHJGF-XKZIYDEJSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C=C3C(=O)c4ccc(c(c4O3)CN5CCCCCC5)O

ClassyFire chemical classification:

List of proteins that are targets for Q18

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_Q18 P11309 n/a