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Ligand

NameCHEMBL1159890
Molecular formulaC15H21NO3
IUPAC name1-(propan-2-ylamino)-3-(2-prop-2-ynoxyphenoxy)propan-2-ol
Molecular weight263.337
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.6
SynonymsCTK0B2029
2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propynyloxy)phenoxy]-
DTXSID20438987
14817-40-4
SCHEMBL10434592
[ Show all ]
Inchi KeyFYOGTFROMBUNKU-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h1,5-8,12-13,16-17H,9-11H2,2-3H3
PubChem CID10378069
ChEMBLCHEMBL1159890
IUPHARN/A
BindingDB50421722
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
90394Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418

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