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Ligand

NameCHEMBL344942
Molecular formulaC21H21FN2O
IUPAC name1-[4-(13-fluoro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidin-1-yl]ethanone
Molecular weight336.41
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.9
Synonyms1-[4-(8-Fluoro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-ethanone
BDBM50007462
SCHEMBL8879488
5,6-Dihydro-11-(1-acetyl-4-piperidinylidene)-8-fluoro-11H-benzo[5,6]cyclohepta[1,2-b]pyridine
Inchi KeyHVNPGDRVEITEIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21FN2O/c1-14(25)24-11-8-15(9-12-24)20-19-7-6-18(22)13-17(19)5-4-16-3-2-10-23-21(16)20/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3
PubChem CID14885628
ChEMBLCHEMBL344942
IUPHARN/A
BindingDB50007462
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
125126Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
125125Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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