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Ligand

Name2-phenyl-5,6,7,8-tetrahydro-4H-1,3-benzoxazine-4-thione
Molecular formulaC14H13NOS
IUPAC name2-phenyl-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione
Molecular weight243.324
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.3
Synonyms2-Phenyl-5,6,7,8-tetrahydro-benzo[e][1,3]oxazine-4-thione
2-PHENYL-5,6,7,8-TETRAHYDRO-BENZO(E)(1,3)OXAZINE-4-THIONE
MLS000527620
AC1LFSRU
ChemDiv3_000143
[ Show all ]
Inchi KeyADESGXWSHWCJOO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13NOS/c17-14-11-8-4-5-9-12(11)16-13(15-14)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
PubChem CID759315
ChEMBLCHEMBL1519110
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
463204Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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