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Ligand

NameN'-{[1-(3-bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-4-chloro-1-methyl-1H-pyrazole-3-carbohydrazide
Molecular formulaC18H17BrClN5O
IUPAC nameN-[(E)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-chloro-1-methylpyrazole-3-carboxamide
Molecular weight434.722
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.0
SynonymsMolPort-001-672-561
AK-968/15254348
CHEMBL3207651
MolPort-019-725-420
AKOS003203514
[ Show all ]
Inchi KeyADSWIKCQLGRSJH-ZVBGSRNCSA-N
Inchi IDInChI=1S/C18H17BrClN5O/c1-11-7-13(12(2)25(11)15-6-4-5-14(19)8-15)9-21-22-18(26)17-16(20)10-24(3)23-17/h4-10H,1-3H3,(H,22,26)/b21-9+
PubChem CID9617735
ChEMBLCHEMBL3207651
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3054Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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