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Ligand

NameMLS002244780
Molecular formulaC22H23N5O7
IUPAC nameN,N-dimethylformamide;2-(2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl)-N-(3-nitrophenyl)acetamide
Molecular weight469.454
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsCHEMBL1712632
MolPort-004-261-602
AKOS034465523
HMS3072K11
SMR001308453
[ Show all ]
Inchi KeyAEBSSVDLWBQFFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16N4O6.C3H7NO/c24-16(20-12-4-3-5-13(10-12)23(27)28)11-22-17(25)19(21-18(22)26)8-9-29-15-7-2-1-6-14(15)19;1-4(2)3-5/h1-7,10H,8-9,11H2,(H,20,24)(H,21,26);3H,1-2H3
PubChem CID16242076
ChEMBLCHEMBL1712632
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3314Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463284Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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