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Ligand

NameCHEMBL3589837
Molecular formulaC20H17NO4S
IUPAC name2-[3-[4-(4-hydroxyphenyl)phenyl]propanoylamino]thiophene-3-carboxylic acid
Molecular weight367.419
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.4
SynonymsN/A
Inchi KeyCSRAIWQUACQRNV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17NO4S/c22-16-8-6-15(7-9-16)14-4-1-13(2-5-14)3-10-18(23)21-19-17(20(24)25)11-12-26-19/h1-2,4-9,11-12,22H,3,10H2,(H,21,23)(H,24,25)
PubChem CID122181143
ChEMBLCHEMBL3589837
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
469024Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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