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Ligand

NameMLS000774474
Molecular formulaC17H14N2O3
IUPAC name(E)-3-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoic acid
Molecular weight294.31
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
SynonymsSMR000371756
EN300-16875
(2E)-3-[3-(5-methyl-2-furyl)-1-phenyl-1H-pyrazol-4-yl]acrylic acid
(E)-3-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoic acid
AC1LGTLZ
[ Show all ]
Inchi KeyAIFVXBUWNSFCAJ-CSKARUKUSA-N
Inchi IDInChI=1S/C17H14N2O3/c1-12-7-9-15(22-12)17-13(8-10-16(20)21)11-19(18-17)14-5-3-2-4-6-14/h2-11H,1H3,(H,20,21)/b10-8+
PubChem CID876610
ChEMBLCHEMBL1562523
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
463621Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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