Ligand name: 3-(2-chlorophenyl)-N-[(1R)-1-(naphthalen-2-yl)ethyl]-5-(propan-2-yl)-1,2-oxazole-4-carboxamide
PDB ligand accession: 9O1
DrugBank: n/a
PubChem: 126962411
ChEMBL: n/a
InChI Key: OKVWUQCQUFGLKM-MRXNPFEDSA-N
SMILES: CC(C)c1c(c(no1)c2ccccc2Cl)C(=O)NC(C)c3ccc4ccccc4c3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for 9O1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_9O1	Q96RI1	n/a