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Ligand

NameCHEMBL3264220
Molecular formulaC23H28N2O4
IUPAC nameN-[2-(2-methylindol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Molecular weight396.487
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsSCHEMBL14333848
Inchi KeyAEFSGRXEYIKSPI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N2O4/c1-16-13-18-7-5-6-8-19(18)25(16)12-11-24-22(26)10-9-17-14-20(27-2)23(29-4)21(15-17)28-3/h5-8,13-15H,9-12H2,1-4H3,(H,24,26)
PubChem CID71144572
ChEMBLCHEMBL3264220
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
3424Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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