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Ligand

NameCHEMBL292729
Molecular formulaC21H25N3O
IUPAC nameN-(9-ethylcarbazol-3-yl)-3-pyrrolidin-1-ylpropanamide
Molecular weight335.451
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.3
SynonymsSCHEMBL4725105
BDBM50128939
N-(9-Ethyl-9H-carbazol-3-yl)-3-pyrrolidin-1-yl-propionamide
Inchi KeyBVLRPFAPSIXVLV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N3O/c1-2-24-19-8-4-3-7-17(19)18-15-16(9-10-20(18)24)22-21(25)11-14-23-12-5-6-13-23/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,22,25)
PubChem CID22458796
ChEMBLCHEMBL292729
IUPHARN/A
BindingDB50128939
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
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GLASS IDNameUniProtGeneSpeciesLength
33849Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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