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Ligand

NameMLS001066072
Molecular formulaC30H26F3N3O4
IUPAC nameN-benzyl-2-[4-methoxy-3-(4-methoxyphenyl)phenyl]imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid
Molecular weight549.55
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogPNone
SynonymsSMR000814672
CHEMBL2006607
Inchi KeyJDGWIZOWARDODA-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H25N3O2.C2HF3O2/c1-32-23-14-11-21(12-15-23)24-18-22(13-16-25(24)33-2)27-28(29-19-20-8-4-3-5-9-20)31-17-7-6-10-26(31)30-27;3-2(4,5)1(6)7/h3-18,29H,19H2,1-2H3;(H,6,7)
PubChem CID56603524
ChEMBLCHEMBL2006607
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
148168Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
148167Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
481203Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
148169Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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