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Ligand

NameCHEMBL269561
Molecular formulaC17H14FN3
IUPAC name13-fluoro-4-pyridin-4-yl-3,5-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),3,11,13-pentaene
Molecular weight279.318
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
Synonyms9-Fluoro-2-pyridin-4-yl-3,4,5,6-tetrahydro-1,3-diaza-benzo[e]azulene
2-(4-Pyridyl)-9-fluoro-3,4,5,6-tetrahydrobenzo[3,4]cyclohepta[1,2-d]imidazole
BDBM50111080
SCHEMBL6834673
Inchi KeyAKICAJJFQNADOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14FN3/c18-13-5-4-11-2-1-3-15-16(14(11)10-13)21-17(20-15)12-6-8-19-9-7-12/h4-10H,1-3H2,(H,20,21)
PubChem CID22934114
ChEMBLCHEMBL269561
IUPHARN/A
BindingDB50111080
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
7566Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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