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Ligand

NameSMR000249534
Molecular formulaC32H32N8O2
IUPAC name7-(azepan-1-yl)-3-methyl-13-naphthalen-2-yl-12-oxo-2,4,6,13,15-pentazatetracyclo[7.6.1.05,16.010,14]hexadeca-1(16),3,5,7,9,14-hexaene-8-carbonitrile;N,N-dimethylformamide
Molecular weight560.662
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogPNone
SynonymsHMS2763A13
MolPort-005-853-180
MLS000334776
CHEMBL1901673
MLS002635338
[ Show all ]
Inchi KeyADTPORNWESWCLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H25N7O.C3H7NO/c1-17-31-26-25-24(22(16-30)28(33-26)35-12-6-2-3-7-13-35)21-15-23(37)36(29(21)34-27(25)32-17)20-11-10-18-8-4-5-9-19(18)14-20;1-4(2)3-5/h4-5,8-11,14H,2-3,6-7,12-13,15H2,1H3,(H,31,32,33,34);3H,1-2H3
PubChem CID15944931
ChEMBLCHEMBL1901673
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3076Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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