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Ligand

NameAC1MGC9J
Molecular formulaC14H14FN3O2S
IUPAC nameacetic acid;1-(4-fluorophenyl)-3-pyridin-3-ylthiourea
Molecular weight307.343
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
SynonymsN-(4-fluorophenyl)-N'-3-pyridinylthiourea acetate
CHEMBL1325182
SR-01000280261-1
MLS000664973
acetic acid; 1-(4-fluorophenyl)-3-pyridin-3-ylthiourea
[ Show all ]
Inchi KeyADHZIYXDUQGPJX-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H10FN3S.C2H4O2/c13-9-3-5-10(6-4-9)15-12(17)16-11-2-1-7-14-8-11;1-2(3)4/h1-8H,(H2,15,16,17);1H3,(H,3,4)
PubChem CID2958823
ChEMBLCHEMBL1325182
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
463211Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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