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Ligand

NameCHEMBL419951
Molecular formulaC20H23N3O2
IUPAC nameN-(9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide
Molecular weight337.423
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50116602
Morpholine-4-carboxylic acid (9-isopropyl-9H-carbazol-3-yl)-amide
SCHEMBL7977321
Inchi KeyAVKGWXGSJRJBHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O2/c1-14(2)23-18-6-4-3-5-16(18)17-13-15(7-8-19(17)23)21-20(24)22-9-11-25-12-10-22/h3-8,13-14H,9-12H2,1-2H3,(H,21,24)
PubChem CID9862646
ChEMBLCHEMBL419951
IUPHARN/A
BindingDB50116602
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
15355Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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