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Ligand

NameSCHEMBL8762524
Molecular formulaC20H16N2O3S
IUPAC name4-[(5-methoxy-2-phenylindol-1-yl)methyl]-1,3-thiazole-2-carboxylic acid
Molecular weight364.419
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM119464
US8680120, 25-12
CHEMBL3665558
Inchi KeyUGVGPIXOUUXAAC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16N2O3S/c1-25-16-7-8-17-14(9-16)10-18(13-5-3-2-4-6-13)22(17)11-15-12-26-19(21-15)20(23)24/h2-10,12H,11H2,1H3,(H,23,24)
PubChem CID50907867
ChEMBLCHEMBL3665558
IUPHARN/A
BindingDB119464
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
336531Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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