Ligand name: 3-[(1S)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-(1-PIPERIDIN-4-YLPYRAZOL-4-YL)PYRIDIN-2-AMINE
PDB ligand accession: VHS
DrugBank: n/a
PubChem: 56671814
ChEMBL: CHEMBL1825141
InChI Key: KTEIFNKAUNYNJU-LBPRGKRZSA-N
SMILES: CC(c1c(ccc(c1Cl)F)Cl)Oc2cc(cnc2N)c3cnn(c3)C4CCNCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4C9X Download Experimental e4c9xA1
beta-Grasp
LigPlot