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Ligand

NameCHEMBL448753
Molecular formulaC18H19NO2
IUPAC name(3-phenylphenyl) N-cyclopentylcarbamate
Molecular weight281.355
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.4
SynonymsCyclopentylcarbamic Acid Biphenyl-3-yl Ester
D03NUC
BDBM50256913
Cyclopentyl-carbamic acid biphenyl-3-yl ester
Inchi KeyASBRBCNHGJSXLE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19NO2/c20-18(19-16-10-4-5-11-16)21-17-12-6-9-15(13-17)14-7-2-1-3-8-14/h1-3,6-9,12-13,16H,4-5,10-11H2,(H,19,20)
PubChem CID24881674
ChEMBLCHEMBL448753
IUPHARN/A
BindingDBN/A
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
12982Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699

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