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Ligand

NameCHEMBL117684
Molecular formulaC22H21N3O
IUPAC nameN-(9-ethylcarbazol-1-yl)-3-pyridin-4-ylpropanamide
Molecular weight343.43
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.6
SynonymsN-(9-Ethyl-9H-carbazol-1-yl)-3-pyridin-4-yl-propionamide
BDBM50116616
Inchi KeyCCUHKMTUURSZNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21N3O/c1-2-25-20-9-4-3-6-17(20)18-7-5-8-19(22(18)25)24-21(26)11-10-16-12-14-23-15-13-16/h3-9,12-15H,2,10-11H2,1H3,(H,24,26)
PubChem CID11110677
ChEMBLCHEMBL117684
IUPHARN/A
BindingDB50116616
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
38961Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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