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Ligand

NameCHEMBL1325362
Molecular formulaC18H13ClN4O
IUPAC name2-[3-(4-chloroanilino)imidazo[1,2-a]pyrazin-2-yl]phenol
Molecular weight336.779
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.5
SynonymsNCGC00104571-01
C169-0306
SR-01000150243
CCG-57437
HMS1813K10
[ Show all ]
Inchi KeyAEPCCTWNTGUVPV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13ClN4O/c19-12-5-7-13(8-6-12)21-18-17(14-3-1-2-4-15(14)24)22-16-11-20-9-10-23(16)18/h1-11,21,24H
PubChem CID135416444
ChEMBLCHEMBL1325362
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
557385Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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