Ligand name: N-[2-(dimethylamino)ethyl]-2-({[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
PDB ligand accession: O29
DrugBank: n/a
PubChem: 46870035
ChEMBL: CHEMBL1234891
InChI Key: UXUSFGHVYPKOKQ-UHFFFAOYSA-N
SMILES: CN(C)CCNC(=O)c1c2c(sc1NC(=O)Cn3c4c(c(n3)C(F)(F)F)CCCC4)CCCC2

ClassyFire chemical classification:

List of proteins that are targets for O29

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_O29 P19491 n/a