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Ligand

NameAC1MMT0U
Molecular formulaC14H17NO4
IUPAC name3-(furan-2-ylmethylcarbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid
Molecular weight263.293
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.3
SynonymsChemDiv3_005901
MLS000043456
CHEMBL1566470
MolPort-001-569-434
HMS1489M05
[ Show all ]
Inchi KeyAAGKECVCOPVRLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17NO4/c16-13(15-7-10-2-1-5-19-10)11-8-3-4-9(6-8)12(11)14(17)18/h1-2,5,8-9,11-12H,3-4,6-7H2,(H,15,16)(H,17,18)
PubChem CID3243960
ChEMBLCHEMBL1566470
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
462989Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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