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Ligand

NameCHEMBL325475
Molecular formulaC22H21N3O
IUPAC nameN-(9-ethylcarbazol-3-yl)-3-pyridin-4-ylpropanamide
Molecular weight343.43
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.6
SynonymsN-(9-Ethyl-9H-carbazol-3-yl)-3-pyridin-4-yl-propionamide
SCHEMBL7963351
BDBM50116600
Inchi KeySTJCFOPXJIECBK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21N3O/c1-2-25-20-6-4-3-5-18(20)19-15-17(8-9-21(19)25)24-22(26)10-7-16-11-13-23-14-12-16/h3-6,8-9,11-15H,2,7,10H2,1H3,(H,24,26)
PubChem CID10969955
ChEMBLCHEMBL325475
IUPHARN/A
BindingDB50116600
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
322774Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445
322775Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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