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Ligand

NameDEXTRO-CAMPHORIC P-PHENETIDIDE
Molecular formulaC18H25NO4
IUPAC name3-[(4-ethoxyphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid
Molecular weight319.401
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.0
Synonyms3-[(4-ethoxyphenyl)carbamoyl]-1,2,2-trimethylcyclopentanecarboxylic acid
7153-49-3
3-[(4-ethoxyphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid
NSC59811
AC1Q5MYP
[ Show all ]
Inchi KeyABMQTMNKACFCFY-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H25NO4/c1-5-23-13-8-6-12(7-9-13)19-15(20)14-10-11-18(4,16(21)22)17(14,2)3/h6-9,14H,5,10-11H2,1-4H3,(H,19,20)(H,21,22)
PubChem CID246560
ChEMBLCHEMBL1330377
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
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GLASS IDNameUniProtGeneSpeciesLength
963Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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