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Ligand

NameMLS001177268
Molecular formulaC22H22N2O3
IUPAC name2-(3-acetamidophenoxy)-N-(1-naphthalen-2-ylethyl)acetamide
Molecular weight362.429
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.6
Synonyms2-(3-acetamidophenoxy)-N-[1-(2-naphthyl)ethyl]acetamide
CHEMBL1534057
Z25385150
878215-98-6
MCULE-4253704438
[ Show all ]
Inchi KeyABSPCBSIRGQAKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N2O3/c1-15(18-11-10-17-6-3-4-7-19(17)12-18)23-22(26)14-27-21-9-5-8-20(13-21)24-16(2)25/h3-13,15H,14H2,1-2H3,(H,23,26)(H,24,25)
PubChem CID16338637
ChEMBLCHEMBL1534057
IUPHARN/A
BindingDB79920
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1145Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
1144Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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