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Ligand

NameAC1OHM6K
Molecular formulaC20H24FN3O3S
IUPAC name2-(4-fluorophenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]acetamide
Molecular weight405.488
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.1
SynonymsHMS3005O09
2-(4-fluorophenyl)-N-(2-((4-phenylpiperazin-1-yl)sulfonyl)ethyl)acetamide
MolPort-003-098-366
CHEMBL1339148
MCULE-1530140434
[ Show all ]
Inchi KeyADFQBOWNVVTPGD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24FN3O3S/c21-18-8-6-17(7-9-18)16-20(25)22-10-15-28(26,27)24-13-11-23(12-14-24)19-4-2-1-3-5-19/h1-9H,10-16H2,(H,22,25)
PubChem CID7188818
ChEMBLCHEMBL1339148
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2233Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463207Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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