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Ligand

NameCHEMBL3286703
Molecular formulaC23H27N3O
IUPAC nameN-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidin-1-ylbenzamide
Molecular weight361.489
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.7
SynonymsN/A
Inchi KeyCMPGYZHBHXQZNE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O/c1-17-20(21-7-3-4-8-22(21)25-17)13-14-24-23(27)18-9-11-19(12-10-18)26-15-5-2-6-16-26/h3-4,7-12,25H,2,5-6,13-16H2,1H3,(H,24,27)
PubChem CID90680597
ChEMBLCHEMBL3286703
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
45560Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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