Ligand name: (3M)-4-(4-fluorophenyl)-2-(piperidin-1-yl)-3-(1H-tetrazol-5-yl)-7,8-dihydro-5H-pyrano[4,3-b]pyridine
PDB ligand accession: VS5
DrugBank: n/a
PubChem: 73296263
ChEMBL: n/a
InChI Key: MRWSWOQTGWABSN-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c3c(nc(c2c4[nH]nnn4)N5CCCCC5)CCOC3)F

ClassyFire chemical classification:

List of proteins that are targets for VS5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_VS5 P15090 n/a