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Ligand

NameBRN 4827823
Molecular formulaC24H31N3O3
IUPAC nameethyl N-[11-[3-(diethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
Molecular weight409.53
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsCHEMBL1411493
Carbamic acid, (5-(3-(diethylamino)-1-oxopropyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester
83275-55-2
AC1LMGB8
ChemDiv1_027251
[ Show all ]
Inchi KeyAFIYKNJKFJVVGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31N3O3/c1-4-26(5-2)16-15-23(28)27-21-10-8-7-9-18(21)11-12-19-13-14-20(17-22(19)27)25-24(29)30-6-3/h7-10,13-14,17H,4-6,11-12,15-16H2,1-3H3,(H,25,29)
PubChem CID1129900
ChEMBLCHEMBL1411493
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4200Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463402Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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