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Ligand

NameAC1LWMA3
Molecular formulaC17H19NO3
IUPAC name1-(5-butyl-2,4-dihydroxyphenyl)-2-pyridin-2-ylethanone
Molecular weight285.343
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.9
Synonyms1-(5-butyl-2,4-dihydroxyphenyl)-2-pyridin-2-ylethanone
HMS2878O03
SR-01000005150
AC1Q2VDQ
MLS001164253
[ Show all ]
Inchi KeyABKKFERIXUERCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19NO3/c1-2-3-6-12-9-14(17(21)11-15(12)19)16(20)10-13-7-4-5-8-18-13/h4-5,7-9,11,19,21H,2-3,6,10H2,1H3
PubChem CID1753673
ChEMBLCHEMBL1890970
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
925Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463060Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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