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Ligand

NameCHEMBL1181117
Molecular formulaC10H23NO2
IUPAC name1-(2-methylpropoxy)-3-(propan-2-ylamino)propan-2-ol
Molecular weight189.299
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.2
SynonymsBDBM50404495
AKOS009351583
Inchi KeyACNORTVCTNRDEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H23NO2/c1-8(2)6-13-7-10(12)5-11-9(3)4/h8-12H,5-7H2,1-4H3
PubChem CID12606685
ChEMBLN/A
IUPHARN/A
BindingDB50404495
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
1727Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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