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Ligand

NameMLS000733112
Molecular formulaC19H19N3O4
IUPAC name(3-hydroxypiperidin-1-yl)-[5-(quinolin-6-yloxymethyl)-1,2-oxazol-3-yl]methanone
Molecular weight353.378
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.8
SynonymsCHEMBL1495762
HMS2739M16
SMR000315170
SR-01000166406
SR-01000166406-1
[ Show all ]
Inchi KeyABZZSAVMAAQLMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N3O4/c23-14-4-2-8-22(11-14)19(24)18-10-16(26-21-18)12-25-15-5-6-17-13(9-15)3-1-7-20-17/h1,3,5-7,9-10,14,23H,2,4,8,11-12H2
PubChem CID16191058
ChEMBLCHEMBL1495762
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
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GLASS IDNameUniProtGeneSpeciesLength
463124Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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