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Ligand

NameSCHEMBL6118789
Molecular formulaC20H16N2O3S
IUPAC name6-[(5-methoxy-2-thiophen-3-ylindol-1-yl)methyl]pyridine-2-carboxylic acid
Molecular weight364.419
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM119459
US8680120, 9-35
CHEMBL3665553
Inchi KeyHZELXPSZKJJBLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16N2O3S/c1-25-16-5-6-18-14(9-16)10-19(13-7-8-26-12-13)22(18)11-15-3-2-4-17(21-15)20(23)24/h2-10,12H,11H2,1H3,(H,23,24)
PubChem CID50907864
ChEMBLCHEMBL3665553
IUPHARN/A
BindingDB119459
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
127611Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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