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Ligand

NameAC1ORKDO
Molecular formulaC15H19N5O2S
IUPAC name1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone
Molecular weight333.41
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.9
SynonymsMCULE-3825195156
SMR000708135
CHEMBL1729633
MLS001128964
AKOS001468112
[ Show all ]
Inchi KeyAAWVBUUTUBJGIJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N5O2S/c1-22-13-4-2-12(3-5-13)19-6-8-20(9-7-19)14(21)10-23-15-16-11-17-18-15/h2-5,11H,6-10H2,1H3,(H,16,17,18)
PubChem CID7752415
ChEMBLCHEMBL1729633
IUPHARN/A
BindingDBN/A
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
463023Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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