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Ligand

NameCHEMBL24480
Molecular formulaC10H22N2O2
IUPAC name1-(tert-butylamino)-3-(propan-2-ylideneamino)oxypropan-2-ol
Molecular weight202.298
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.5
Synonyms2-Propanone O-[2-hydroxy-3-(tert-butylamino)propyl]oxime
BDBM50404502
BDBM50405014
CHEMBL555848
Inchi KeyAFWOEYYVPRUVIQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H22N2O2/c1-8(2)12-14-7-9(13)6-11-10(3,4)5/h9,11,13H,6-7H2,1-5H3
PubChem CID12606706
ChEMBLCHEMBL24480
IUPHARN/A
BindingDB50405014, 50404502
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
4564Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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