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Ligand

NameCHEMBL59680
Molecular formulaC21H25N3O2
IUPAC nameN-(9-ethylcarbazol-3-yl)-3-morpholin-4-ylpropanamide
Molecular weight351.45
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50128927
N-(9-Ethyl-9H-carbazol-3-yl)-3-morpholin-4-yl-propionamide
SCHEMBL4727570
Inchi KeyBATNXUUVRXVQTA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N3O2/c1-2-24-19-6-4-3-5-17(19)18-15-16(7-8-20(18)24)22-21(25)9-10-23-11-13-26-14-12-23/h3-8,15H,2,9-14H2,1H3,(H,22,25)
PubChem CID22458813
ChEMBLCHEMBL59680
IUPHARN/A
BindingDB50128927
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
19161Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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