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Ligand

Name7,7-Dimethyl-2-morpholin-4-yl-5,6,7,8-tetrahydro-thiazolo[5,4-c]azepin-4-one
Molecular formulaC13H19N3O2S
IUPAC name7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one
Molecular weight281.374
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.9
SynonymsAC1LDQIW
BAS 01861942
Oprea1_606396
Oprea1_864833
MLS000027619
[ Show all ]
Inchi KeyAGBPAAIJQBXSJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H19N3O2S/c1-13(2)7-9-10(11(17)14-8-13)19-12(15-9)16-3-5-18-6-4-16/h3-8H2,1-2H3,(H,14,17)
PubChem CID624590
ChEMBLCHEMBL1381989
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
463462Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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