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Ligand

NameCHEMBL3421894
Molecular formulaC26H23Cl2N3O4
IUPAC name3-[2,5-dichloro-4-[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)pyridin-4-yl]oxyphenyl]propanoic acid
Molecular weight512.387
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50081122
Inchi KeyDNPASMRSCZTSNY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23Cl2N3O4/c27-19-14-24(20(28)13-16(19)5-8-25(32)33)35-23-9-10-29-15-18(23)26(34)31-12-11-30(17-6-7-17)21-3-1-2-4-22(21)31/h1-4,9-10,13-15,17H,5-8,11-12H2,(H,32,33)
PubChem CID71626832
ChEMBLCHEMBL3421894
IUPHARN/A
BindingDB50081122
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
444237G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330
444238G-protein coupled bile acid receptor 1Q80SS6Gpbar1Mus musculus (Mouse)329

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