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Ligand

NameMLS000735801
Molecular formulaC24H26N2O3
IUPAC name[3-(hydroxymethyl)-3-[(2-methylphenyl)methyl]piperidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone
Molecular weight390.483
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsCHEMBL1600897
HMS2594L03
SMR000317380
HMS3381J08
{3-(2-methylbenzyl)-1-[(3-phenylisoxazol-5-yl)carbonyl]piperidin-3-yl}methanol
Inchi KeyAEBIUOGVKXTRFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N2O3/c1-18-8-5-6-11-20(18)15-24(17-27)12-7-13-26(16-24)23(28)22-14-21(25-29-22)19-9-3-2-4-10-19/h2-6,8-11,14,27H,7,12-13,15-17H2,1H3
PubChem CID16192391
ChEMBLCHEMBL1600897
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
3298Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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