Ligand name: N-({3-[5-hydroxy-3-methyl-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazol-1-yl]phenyl}methyl)-N'-phenylurea
PDB ligand accession: 9RS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NMKKTNKAENJFOY-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)c2cccc(c2)CNC(=O)Nc3ccccc3)O)c4cc5cnccc5[nH]4

ClassyFire chemical classification:

List of proteins that are targets for 9RS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08709_9RS P08709 n/a