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Ligand

NameSCHEMBL3499774
Molecular formulaC33H29N3O4
IUPAC name2-[[6-[(E)-2-(4-methylphenyl)ethenyl]imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid
Molecular weight531.612
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP7.1
SynonymsCHEMBL3716653
SCHEMBL13344600
Inchi KeyUMXNHIJUANIVHH-VAWYXSNFSA-N
Inchi IDInChI=1S/C33H29N3O4/c1-23-7-9-24(10-8-23)11-12-26-15-18-31-34-30(21-36(31)20-26)32(37)35-29(33(38)39)19-25-13-16-28(17-14-25)40-22-27-5-3-2-4-6-27/h2-18,20-21,29H,19,22H2,1H3,(H,35,37)(H,38,39)/b12-11+
PubChem CID59335797
ChEMBLCHEMBL3716653
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
531067Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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