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Ligand

NameCHEMBL3286655
Molecular formulaC23H27FN4O
IUPAC name3-fluoro-N-[2-(2-methylindol-1-yl)ethyl]-4-(4-methylpiperazin-1-yl)benzamide
Molecular weight394.494
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.3
SynonymsSCHEMBL14333919
Inchi KeyBVZKEHBBWRYNMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27FN4O/c1-17-15-18-5-3-4-6-21(18)28(17)10-9-25-23(29)19-7-8-22(20(24)16-19)27-13-11-26(2)12-14-27/h3-8,15-16H,9-14H2,1-2H3,(H,25,29)
PubChem CID71144608
ChEMBLCHEMBL3286655
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34236Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
34239Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
34237Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
34238Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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