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Ligand

NameCHEMBL237878
Molecular formulaC29H31N3O3
IUPAC nameN-benzyl-1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-phenylpiperidine-4-carboxamide
Molecular weight469.585
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsSCHEMBL4430260
BDBM50224726
N-benzyl-1-(2-(3-oxo-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)ethyl)-4-phenylpiperidine-4-carboxamide
Inchi KeyHIJDWSULTFPAHX-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H31N3O3/c33-27-22-35-26-14-8-7-13-25(26)32(27)20-19-31-17-15-29(16-18-31,24-11-5-2-6-12-24)28(34)30-21-23-9-3-1-4-10-23/h1-14H,15-22H2,(H,30,34)
PubChem CID24803167
ChEMBLCHEMBL237878
IUPHARN/A
BindingDB50224726
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
115770Urotensin-2 receptorP49684Uts2rRattus norvegicus (Rat)386

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