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Ligand

NameMLS001110591
Molecular formulaC28H26N6O2
IUPAC name5-benzyl-3-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyridazino[4,5-b]indol-4-one
Molecular weight478.556
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.3
SynonymsCHEMBL1360418
MolPort-007-679-011
HMS2240A10
REGID_for_CID_20891930
ZINC8933016
[ Show all ]
Inchi KeyABNNLXMSILQDQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26N6O2/c35-26(32-16-14-31(15-17-32)25-12-6-7-13-29-25)20-34-28(36)27-23(18-30-34)22-10-4-5-11-24(22)33(27)19-21-8-2-1-3-9-21/h1-13,18H,14-17,19-20H2
PubChem CID20891930
ChEMBLCHEMBL1360418
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
980Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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