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Ligand

NameSCHEMBL6923296
Molecular formulaC19H12ClFN4O
IUPAC name[2-chloro-4-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)phenyl]-(2-fluorophenyl)methanone
Molecular weight366.78
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM186302
US9163015, 88
CHEMBL3973565
Inchi KeyAQHFEYIJYHPEOR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H12ClFN4O/c20-14-10-11(23-19-17-16(24-25-19)6-3-9-22-17)7-8-12(14)18(26)13-4-1-2-5-15(13)21/h1-10H,(H2,23,24,25)
PubChem CID53374494
ChEMBLCHEMBL3973565
IUPHARN/A
BindingDB186302
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
459321Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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