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Ligand

NameSMR000194526
Molecular formulaC29H25N5O2
IUPAC name(E)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide
Molecular weight475.552
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.1
SynonymsAC1LQ9Q9
MLS000572663
CHEMBL1607931
MolPort-000-418-410
REGID_for_CID_1345642
[ Show all ]
Inchi KeyAFHBLMPRYKUCQB-VHEBQXMUSA-N
Inchi IDInChI=1S/C29H25N5O2/c1-21-27(29(36)34(32(21)2)25-16-10-5-11-17-25)30-26(35)19-18-23-20-33(24-14-8-4-9-15-24)31-28(23)22-12-6-3-7-13-22/h3-20H,1-2H3,(H,30,35)/b19-18+
PubChem CID1345642
ChEMBLCHEMBL1607931
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4149Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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