Ligand name: 1-[4-[4-(aminomethyl)pyrazol-1-yl]-3-chloranyl-phenyl]-3-[(3~{R})-6-bromanyl-3,4-dihydro-2~{H}-chromen-3-yl]urea
PDB ligand accession: RJK
DrugBank: n/a
PubChem: 155289321
ChEMBL: n/a
InChI Key: DHIWXRKMNHPISE-MRXNPFEDSA-N
SMILES: c1cc(c(cc1NC(=O)NC2Cc3cc(ccc3OC2)Br)Cl)n4cc(cn4)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for RJK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UDY8_RJK	Q9UDY8	n/a