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Ligand

NameSMR000264179
Molecular formulaC31H28N6O
IUPAC nameN-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-2-phenylquinoline-4-carboxamide
Molecular weight500.606
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.1
SynonymsAC1OBS8Y
CHEMBL3213787
N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-2-phenylquinoline-4-carboxamide
AKOS008006124
MLS000416333
[ Show all ]
Inchi KeyACPLARQGNNTOOO-RUMWWMSVSA-N
Inchi IDInChI=1S/C31H28N6O/c1-22-27(31(36-18-10-11-19-36)37(35-22)24-14-6-3-7-15-24)21-32-34-30(38)26-20-29(23-12-4-2-5-13-23)33-28-17-9-8-16-25(26)28/h2-9,12-17,20-21H,10-11,18-19H2,1H3,(H,34,38)/b32-21+
PubChem CID6902053
ChEMBLCHEMBL3213787
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1763Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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