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Ligand

NameCHEMBL116210
Molecular formulaC22H19N3O2
IUPAC nameN-(9-acetylcarbazol-3-yl)-3-pyridin-4-ylpropanamide
Molecular weight357.413
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50116617
N-(9-Acetyl-9H-carbazol-3-yl)-3-pyridin-4-yl-propionamide
Inchi KeyBLJIZWQCQUDUGF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19N3O2/c1-15(26)25-20-5-3-2-4-18(20)19-14-17(7-8-21(19)25)24-22(27)9-6-16-10-12-23-13-11-16/h2-5,7-8,10-14H,6,9H2,1H3,(H,24,27)
PubChem CID11824465
ChEMBLCHEMBL116210
IUPHARN/A
BindingDB50116617
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
26690Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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