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Ligand

NameAC1M6QPG
Molecular formulaC19H22N2O4
IUPAC name(2-morpholin-4-yl-2-oxoethyl) 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Molecular weight342.395
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.3
SynonymsZINC3337297
(2-morpholin-4-yl-2-oxoethyl) 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
MCULE-9025404069
SMR000373089
CHEMBL1504034
[ Show all ]
Inchi KeyAIKFLDKOCLUBQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N2O4/c22-18(21-7-9-24-10-8-21)12-25-19(23)13-5-6-17-15(11-13)14-3-1-2-4-16(14)20-17/h5-6,11,20H,1-4,7-10,12H2
PubChem CID2453488
ChEMBLCHEMBL1504034
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
463634Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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