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Ligand

NameCHEMBL1184362
Molecular formulaC10H22N2O2
IUPAC name1-[(Z)-butan-2-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol
Molecular weight202.298
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.8
SynonymsBDBM50404490
Inchi KeyCOGLDMCSUOOKEU-XFXZXTDPSA-N
Inchi IDInChI=1S/C10H22N2O2/c1-5-9(4)12-14-7-10(13)6-11-8(2)3/h8,10-11,13H,5-7H2,1-4H3/b12-9-
PubChem CID44371389
ChEMBLN/A
IUPHARN/A
BindingDB50404490
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
46655Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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