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Ligand

NameCHEMBL1512678
Molecular formulaC23H19F2N3O2
IUPAC name1-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3-(2,5-difluorophenyl)urea
Molecular weight407.421
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.7
SynonymsHMS1895E01
NCGC00133278-01
G714-0221
Inchi KeyAEIJMLLMDXAHMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19F2N3O2/c24-18-7-8-19(25)20(13-18)27-23(30)26-14-15-6-9-21-17(12-15)10-11-28(21)22(29)16-4-2-1-3-5-16/h1-9,12-13H,10-11,14H2,(H2,26,27,30)
PubChem CID16029939
ChEMBLCHEMBL1512678
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
3494Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463312Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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