Ligand name: N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]methanesulfonamide
PDB ligand accession: Z3H
DrugBank: n/a
PubChem: 94197081
ChEMBL: n/a
InChI Key: GLQMCOZZWSNYPN-SECBINFHSA-N
SMILES: CS(=O)(=O)NC1CCOc2c1cccc2

ClassyFire chemical classification:

List of proteins that are targets for Z3H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61586_Z3H P61586 n/a
2 Q32ZE1_Z3H Q32ZE1 n/a