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Ligand

NameCHEMBL3286645
Molecular formulaC19H19N3O2
IUPAC name4-N-[2-(2-methylindol-1-yl)ethyl]benzene-1,4-dicarboxamide
Molecular weight321.38
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.2
SynonymsSCHEMBL15835707
Inchi KeyAZZFVBMAYUXLSE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N3O2/c1-13-12-16-4-2-3-5-17(16)22(13)11-10-21-19(24)15-8-6-14(7-9-15)18(20)23/h2-9,12H,10-11H2,1H3,(H2,20,23)(H,21,24)
PubChem CID90250211
ChEMBLCHEMBL3286645
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
18631Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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