Ligand name: 9-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-2,3,4,5-tetrahydropyrido[2,3-f][1,4]oxazepine
PDB ligand accession: 1QM
DrugBank: n/a
PubChem: 57382553
ChEMBL: CHEMBL2420703
InChI Key: RDUXJEGWTNOYDA-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)c2ccc(cc2)F)c3ccnc4c3OCCNC4

ClassyFire chemical classification:

List of proteins that are targets for 1QM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48730_1QM P48730 n/a