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Ligand

NameCHEMBL337976
Molecular formulaC20H20N2O
IUPAC nameN-phenylspiro[indene-1,4'-piperidine]-1'-carboxamide
Molecular weight304.393
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50001434
N-Phenylspiro[piperidine-4,1'-[1H]indene]-1-carboxamide
1''N-phenylspiro[1H-indene-1,4''-(hexahydropyridine)]-1''-carboxamide
ZINC13728384
Inchi KeyAMAVQEOQAOKYQY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N2O/c23-19(21-17-7-2-1-3-8-17)22-14-12-20(13-15-22)11-10-16-6-4-5-9-18(16)20/h1-11H,12-15H2,(H,21,23)
PubChem CID10402786
ChEMBLCHEMBL337976
IUPHARN/A
BindingDB50001434
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
8709Oxytocin receptorP70536OxtrRattus norvegicus (Rat)388

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