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Ligand

NameCHEMBL557540
Molecular formulaC28H28N4O3
IUPAC nameN-(9-methylcarbazol-3-yl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide
Molecular weight468.557
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
SynonymsCHEMBL1196584
SCHEMBL3381450
BDBM50163552
N-(9-Methyl-9H-carbazol-3-yl)-2-[4-(2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetamide
Inchi KeySRPQNDCIAPKCTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H28N4O3/c1-30-25-9-5-3-7-22(25)23-16-20(10-11-26(23)30)29-27(33)17-31-14-12-21(13-15-31)32-24-8-4-2-6-19(24)18-35-28(32)34/h2-11,16,21H,12-15,17-18H2,1H3,(H,29,33)
PubChem CID9983624
ChEMBLN/A
IUPHARN/A
BindingDB50163552
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
321530Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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