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Ligand

NameSCHEMBL2195780
Molecular formulaC12H9BrN4O
IUPAC name2-amino-3-(4-bromophenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight305.135
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.8
SynonymsCHEMBL3714885
Inchi KeyGVRXWIPHLABECD-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H9BrN4O/c13-7-1-3-8(4-2-7)17-11-9(15-12(17)14)5-6-10(18)16-11/h1-6H,(H2,14,15)(H,16,18)
PubChem CID58345668
ChEMBLCHEMBL3714885
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
524620Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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