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Ligand

NameCHEMBL1436547
Molecular formulaC25H25ClN4O
IUPAC nameN-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
Molecular weight432.952
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.8
SynonymsAKOS021716550
E950-0416
HMS1876L06
MCULE-8170196830
NCGC00126664-01
Inchi KeyAEZVBDWIFVHXSG-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25ClN4O/c26-21-6-2-1-4-20(21)16-30-12-9-17(10-13-30)15-28-25(31)22-14-19-8-7-18-5-3-11-27-23(18)24(19)29-22/h1-8,11,14,17,29H,9-10,12-13,15-16H2,(H,28,31)
PubChem CID16023647
ChEMBLCHEMBL1436547
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
3978Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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