Ligand name: (9~{R},10~{R},11~{S})-~{N}-[4-[3-(4-fluorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]pyridin-2-yl]-4-(4-methoxyphenyl)-10,11-bis(oxidanyl)-1,7-diazatricyclo[7.3.0.0^{3,7}]dodeca-3,5-diene-6-carboxamide
PDB ligand accession: CG5
DrugBank: n/a
PubChem: 137530083
ChEMBL: n/a
InChI Key: VRODZCFGQSWGFE-ZLWRCJDJSA-N
SMILES: CC(C)c1c(c(no1)c2ccc(cc2)F)c3ccnc(c3)NC(=O)c4cc(c5n4CC6C(C(CN6C5)O)O)c7ccc(cc7)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for CG5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48730_CG5	P48730	n/a