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Ligand

NameMLS001141066
Molecular formulaC16H18N2O4S
IUPAC name(3R)-N-cyclopropyl-6,7-dimethoxy-5-oxo-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Molecular weight334.39
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.4
SynonymsMCULE-2170155170
956940-30-0
SMR000650059
CHEMBL1731147
AKOS030502894
[ Show all ]
Inchi KeyAEAQYCVWAJICDV-VQVVDHBBSA-N
Inchi IDInChI=1S/C16H18N2O4S/c1-21-11-6-5-9-12(13(11)22-2)15(20)18-10(7-23-16(9)18)14(19)17-8-3-4-8/h5-6,8,10,16H,3-4,7H2,1-2H3,(H,17,19)/t10-,16?/m0/s1
PubChem CID16401416
ChEMBLCHEMBL1731147
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
463279Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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