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Ligand

NameMLS001083117
Molecular formulaC25H27N5O
IUPAC nameN-[3-(1H-indol-2-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide
Molecular weight413.525
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.2
Synonymscid_24817005
N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methyl-4-pyrazolyl)methyl]-3-piperidinecarboxamide
SMR000658531
N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]nipecotamide
CHEMBL1339456
[ Show all ]
Inchi KeyACEBDVMGZIEHJD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27N5O/c1-29-15-18(14-26-29)16-30-11-5-8-21(17-30)25(31)27-22-9-4-7-19(12-22)24-13-20-6-2-3-10-23(20)28-24/h2-4,6-7,9-10,12-15,21,28H,5,8,11,16-17H2,1H3,(H,27,31)
PubChem CID24817005
ChEMBLCHEMBL1339456
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
1463Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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