Ligand name: N-(4-chlorophenyl)-N'-[1-methyl-3-oxo-2-phenyl-5-(propan-2-yl)-2,3-dihydro-1H-pyrazol-4-yl]urea
PDB ligand accession: FUI
DrugBank: n/a
PubChem: 24776341
ChEMBL: CHEMBL379761
InChI Key: PAEBEUZTAPIOIO-UHFFFAOYSA-N
SMILES: CC(C)C1=C(C(=O)N(N1C)c2ccccc2)NC(=O)Nc3ccc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25090

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7T6S Download Experimental e7t6sR1
Family A G protein-coupled receptor-like
LigPlot