Ligand name: 2-azanyl-~{N}-(2,6-dimethylphenyl)-~{N}-propan-2-yl-ethanamide
PDB ligand accession: NV1
DrugBank: n/a
PubChem: 12539360
ChEMBL: CHEMBL3302647
InChI Key: XTROKJGKHGPNON-UHFFFAOYSA-N
SMILES: Cc1cccc(c1N(C(C)C)C(=O)CN)C

ClassyFire chemical classification:

List of proteins that are targets for NV1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_NV1 P31947 n/a