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Ligand

NameSCHEMBL2193932
Molecular formulaC12H7Cl2N3O
IUPAC name3-(2,3-dichlorophenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight280.108
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.7
SynonymsCHEMBL3717347
3-(2,3-Dichlorophenyl)-3H-imidazo[4,5-b]pyridin-5-ol
MRVCEHHSAFJATN-UHFFFAOYSA-N
Inchi KeyMRVCEHHSAFJATN-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H7Cl2N3O/c13-7-2-1-3-9(11(7)14)17-6-15-8-4-5-10(18)16-12(8)17/h1-6H,(H,16,18)
PubChem CID58345666
ChEMBLCHEMBL3717347
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
527603Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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