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Ligand

NameCHEMBL1836319
Molecular formulaC18H24FN3O2S2
IUPAC nameN-[5-[(13-fluoro-5-thia-3-azatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),3,11,13-pentaen-4-yl)amino]pentyl]methanesulfonamide
Molecular weight397.527
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.9
SynonymsSCHEMBL1594047
BDBM50354070
Inchi KeyBEXYVJZINGOUCZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24FN3O2S2/c1-26(23,24)21-11-4-2-3-10-20-18-22-17-15-12-14(19)9-8-13(15)6-5-7-16(17)25-18/h8-9,12,21H,2-7,10-11H2,1H3,(H,20,22)
PubChem CID9908801
ChEMBLCHEMBL1836319
IUPHARN/A
BindingDB50354070
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
22025Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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