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Ligand

NameAC1MGDO5
Molecular formulaC21H27N3O4
IUPAC name1-cyclopentyl-N-[2-(morpholine-4-carbonyl)phenyl]-5-oxopyrrolidine-3-carboxamide
Molecular weight385.464
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.2
SynonymsMLS000064726
CHEMBL1313075
MolPort-002-094-349
HMS2435B21
SMR000077535
[ Show all ]
Inchi KeyAFEACHZLEKZAGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27N3O4/c25-19-13-15(14-24(19)16-5-1-2-6-16)20(26)22-18-8-4-3-7-17(18)21(27)23-9-11-28-12-10-23/h3-4,7-8,15-16H,1-2,5-6,9-14H2,(H,22,26)
PubChem CID2959439
ChEMBLCHEMBL1313075
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
463380Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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