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Ligand

NameCHEMBL392142
Molecular formulaC32H37N3O3
IUPAC nameN-methyl-1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide
Molecular weight511.666
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.8
SynonymsBDBM50224725
N-methyl-1-(2-(3-oxo-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)ethyl)-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide
Inchi KeyMVYOUQRUXDXDKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H37N3O3/c1-33(20-10-13-26-11-4-2-5-12-26)31(37)32(27-14-6-3-7-15-27)18-21-34(22-19-32)23-24-35-28-16-8-9-17-29(28)38-25-30(35)36/h2-9,11-12,14-17H,10,13,18-25H2,1H3
PubChem CID44435003
ChEMBLCHEMBL392142
IUPHARN/A
BindingDB50224725
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
215610Urotensin-2 receptorP49684Uts2rRattus norvegicus (Rat)386

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