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Ligand

Name3-CYANO-5-HYDROXYBENZOIC ACID
Molecular formulaC8H5NO3
IUPAC name3-cyano-5-hydroxybenzoic acid
Molecular weight163.132
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.9
SynonymsMolPort-028-950-848
AS06302
Z1815157430
FT-0708661
AIJZBNIPPCUFCO-UHFFFAOYSA-N
[ Show all ]
Inchi KeyAIJZBNIPPCUFCO-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H5NO3/c9-4-5-1-6(8(11)12)3-7(10)2-5/h1-3,10H,(H,11,12)
PubChem CID19359201
ChEMBLCHEMBL2146908
IUPHARN/A
BindingDB50391820
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6299Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346
6298Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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