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Ligand

NameSMR000627669
Molecular formulaC28H43N5O3
IUPAC nameN-[3-(dibutylamino)propyl]-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide
Molecular weight497.684
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsMLS001123435
MLS003880831
CHEMBL1417404
HMS1863G11
HMS2947D23
[ Show all ]
Inchi KeyAOFHVFPGYSNPSW-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H43N5O3/c1-4-6-14-31(15-7-5-2)16-10-13-29-24(34)20-33-19-22-11-12-23-25(26(22)30-33)21(3)27(36-23)28(35)32-17-8-9-18-32/h19H,4-18,20H2,1-3H3,(H,29,34)
PubChem CID16018766
ChEMBLCHEMBL1417404
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
10202Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
10201Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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