Ligand name: {2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-2H-indazol-3-yl]-3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl}[5-(piperidin-1-yl)pyrazin-2-yl]methanone
PDB ligand accession: 7GS
DrugBank: n/a
PubChem: 135567296
ChEMBL: CHEMBL3644620
InChI Key: XDJGNPSZQSWJCV-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1c2ccc3c(c2)n[nH]c3c4[nH]c5c(n4)CCN(C5)C(=O)c6cnc(cn6)N7CCCCC7)F)O

ClassyFire chemical classification:

List of proteins that are targets for 7GS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_7GS O60674 n/a