Ligand name: (4S)-6-chloro-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: M9U
DrugBank: n/a
PubChem: 156907139
ChEMBL: n/a
InChI Key: MMSFMHOFPDOWCH-NSHDSACASA-N
SMILES: c1cc2c(cc1Cl)C(CCO2)C(=O)Nc3nncn3C4CC4

ClassyFire chemical classification:

List of proteins that are targets for M9U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_M9U P0DTD1 n/a