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Ligand

NameSCHEMBL1615156
Molecular formulaC16H13ClFN3O4S
IUPAC nameN-(4-chloro-2-fluorophenyl)-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide
Molecular weight397.805
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.1
SynonymsCHEMBL3938203
Inchi KeyNZWZGVKNALWCSR-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13ClFN3O4S/c1-20-14-6-4-10(8-11(14)15(22)21(2)16(20)23)26(24,25)19-13-5-3-9(17)7-12(13)18/h3-8,19H,1-2H3
PubChem CID57944921
ChEMBLCHEMBL3938203
IUPHARN/A
BindingDB211236
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
520634Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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