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Ligand

NameCHEMBL282601
Molecular formulaC30H42N2O4
IUPAC nameN-(4-cyclohexylbutyl)-2-[3-[[2-(3-hydroxypropyl)phenyl]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-1,3-oxazole-4-carboxamide
Molecular weight494.676
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.4
SynonymsBDBM50047267
2-{3-[2-(3-Hydroxy-propyl)-benzyl]-7-oxa-bicyclo[2.2.1]hept-2-yl}-oxazole-4-carboxylic acid (4-cyclohexyl-butyl)-amide
Inchi KeyAESNDGLSSLLXCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H42N2O4/c33-18-8-14-22-12-4-5-13-23(22)19-24-26-15-16-27(36-26)28(24)30-32-25(20-35-30)29(34)31-17-7-6-11-21-9-2-1-3-10-21/h4-5,12-13,20-21,24,26-28,33H,1-3,6-11,14-19H2,(H,31,34)
PubChem CID19813455
ChEMBLCHEMBL282601
IUPHARN/A
BindingDB50047267
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3820Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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