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Ligand

NameAC1N31UB
Molecular formulaC20H15NO4
IUPAC name(2-oxooxolan-3-yl) 2-phenylquinoline-4-carboxylate
Molecular weight333.343
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.8
SynonymsHMS2404H03
Z19676399
452941-03-6
MolPort-004-005-749
SR-01000034691
[ Show all ]
Inchi KeyABGSZJVOSAGYQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15NO4/c22-19(25-18-10-11-24-20(18)23)15-12-17(13-6-2-1-3-7-13)21-16-9-5-4-8-14(15)16/h1-9,12,18H,10-11H2
PubChem CID4057785
ChEMBLCHEMBL1352491
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
463052Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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