Ligand name: (9~{S},10~{S},11~{R})-~{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: C9Z
DrugBank: n/a
PubChem: 137530084
ChEMBL: n/a
InChI Key: VRODZCFGQSWGFE-FBXLTAPESA-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:

List of proteins that are targets for C9Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48730_C9Z P48730 n/a