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Ligand

NameCHEMBL1159889
Molecular formulaC16H27NO2
IUPAC name1-(3-butan-2-ylphenoxy)-3-(propan-2-ylamino)propan-2-ol
Molecular weight265.397
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.2
Synonyms3-[3-(1-Methylpropyl)phenoxy]-1-(isopropylamino)-2-propanol
AC1L565K
1-((1-Methylethyl)amino)-3-(3-(1-methylpropyl)phenoxy)-2-propanol
43159-63-3
BDBM50421725
[ Show all ]
Inchi KeyPPYOOTZYZMMBNR-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H27NO2/c1-5-13(4)14-7-6-8-16(9-14)19-11-15(18)10-17-12(2)3/h6-9,12-13,15,17-18H,5,10-11H2,1-4H3
PubChem CID170739
ChEMBLCHEMBL1159889
IUPHARN/A
BindingDB50421725
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
265951Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418

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