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Ligand

NameCHEMBL305928
Molecular formulaC10H18N2O
IUPAC nameN-cycloheptyl-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight182.267
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.0
SynonymsCTK5J7123
NSC-162259
N-(2-Oxazolin-2-yl)cycloheptanamine
AC1L6LIS
NSC162259
[ Show all ]
Inchi KeyDAIRUBYTBODIKT-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H18N2O/c1-2-4-6-9(5-3-1)12-10-11-7-8-13-10/h9H,1-8H2,(H,11,12)
PubChem CID294234
ChEMBLCHEMBL305928
IUPHARN/A
BindingDB50212993
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55051Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
55050Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
55048Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
55052Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
55049Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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