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Ligand

NameFK-838
Molecular formulaC21H18N4O3
IUPAC name4-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]butanoic acid
Molecular weight374.4
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.1
Synonyms1(6H)-Pyridazinebutanoicacid, 6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-
6-Oxo-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)-1(6H)-pyridazinebutyric acid
CTK0H8748
SCHEMBL2641189
4-(6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1(6H)-yl)butanoic acid
[ Show all ]
Inchi KeyFKJPZJACCBMNKZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18N4O3/c26-18-12-11-16(22-25(18)14-6-10-19(27)28)20-17-9-4-5-13-24(17)23-21(20)15-7-2-1-3-8-15/h1-5,7-9,11-13H,6,10,14H2,(H,27,28)
PubChem CID3035594
ChEMBLCHEMBL292917
IUPHARN/A
BindingDB50079654
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
80514Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
80516Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
80517Adenosine receptor A1Q60612Adora1Mus musculus (Mouse)326
80518Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
537969Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326
80515Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410

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