Ligand name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide
PDB ligand accession: N23
DrugBank: DB08235
PubChem: 588963
ChEMBL: CHEMBL1234574
InChI Key: ACAKNPKRLPMONU-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2[nH]1)CCNC(=O)c3cccs3

ClassyFire chemical classification:

List of proteins that are targets for N23

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7MB62_N23 A7MB62 n/a
2 P61157_N23 P61157 n/a
3 P61158_N23 P61158 n/a
4 P61160_N23 P61160 n/a
5 O15143_N23 O15143 n/a